Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3di1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASN 181.A O no hydrogen 3.502 N/A GLY 6.A N GLN 202.A O no hydrogen 2.867 N/A VAL 7.A N GLN 217.A OE1 no hydrogen 2.813 N/A GLY 8.A N VAL 204.A O no hydrogen 2.850 N/A VAL 9.A N ALA 39.A O no hydrogen 2.979 N/A ALA 10.A N SER 206.A O no hydrogen 2.950 N/A LEU 11.A N ILE 41.A O no hydrogen 3.113 N/A THR 12.A N ASN 210.A OD1 no hydrogen 3.165 N/A THR 12.A OG1 ASN 210.A OD1 no hydrogen 3.349 N/A THR 13.A OG1 ALA 47.A O no hydrogen 2.669 N/A THR 16.A N LYS 19.A O no hydrogen 2.756 N/A THR 16.A OG1 PHE 15.A O no hydrogen 3.555 N/A ASN 17.A N GLU 265.A OE2 no hydrogen 2.671 N/A ASN 18.A N GLU 265.A OE1 no hydrogen 2.613 N/A LYS 19.A N THR 16.A O no hydrogen 3.059 N/A ASN 21.A N PRO 14.A O no hydrogen 2.938 N/A ALA 24.A N ASN 21.A OD1 no hydrogen 2.994 N/A LEU 25.A N ASN 21.A O no hydrogen 2.895 N/A LYS 26.A N ILE 22.A O no hydrogen 2.949 N/A THR 27.A N GLU 23.A O no hydrogen 3.132 N/A THR 27.A OG1 GLU 23.A O no hydrogen 2.987 N/A HIS 28.A N ALA 24.A O no hydrogen 2.850 N/A HIS 28.A NE2 ASN 210.A O no hydrogen 2.860 N/A VAL 29.A N LEU 25.A O no hydrogen 3.004 N/A ASN 30.A N LYS 26.A O no hydrogen 2.918 N/A PHE 31.A N THR 27.A O no hydrogen 3.011 N/A LEU 32.A N HIS 28.A O no hydrogen 2.851 N/A LEU 33.A N VAL 29.A O no hydrogen 2.840 N/A GLU 34.A N ASN 30.A O no hydrogen 2.801 N/A ASN 35.A N PHE 31.A O no hydrogen 3.117 N/A ASN 35.A N LEU 32.A O no hydrogen 3.295 N/A ASN 35.A ND2 PHE 31.A O no hydrogen 2.890 N/A ASN 36.A N LEU 33.A O no hydrogen 3.197 N/A ALA 37.A N LEU 32.A O no hydrogen 2.980 N/A GLN 38.A N VAL 7.A O no hydrogen 2.715 N/A GLN 38.A NE2 ASN 36.A O no hydrogen 2.842 N/A ILE 40.A N PRO 73.A O no hydrogen 3.125 N/A ILE 41.A N VAL 9.A O no hydrogen 2.797 N/A VAL 42.A N ILE 75.A O no hydrogen 2.736 N/A ASN 43.A ND2 LYS 57.A O no hydrogen 3.051 N/A THR 45.A OG1 TYR 134.A OH no hydrogen 2.670 N/A ALA 47.A N GLY 44.A O no hydrogen 3.125 N/A GLU 48.A N THR 45.A O no hydrogen 2.903 N/A SER 49.A N GLY 44.A O no hydrogen 3.346 N/A SER 49.A OG GLY 44.A O no hydrogen 3.429 N/A THR 51.A N GLU 48.A O no hydrogen 2.955 N/A THR 51.A OG1 GLU 48.A O no hydrogen 3.077 N/A LEU 52.A N SER 49.A O no hydrogen 3.161 N/A THR 53.A N GLU 56.A OE1 no hydrogen 2.953 N/A GLU 56.A N THR 53.A OG1 no hydrogen 3.052 N/A LYS 57.A N THR 53.A O no hydrogen 3.008 N/A GLU 58.A N THR 54.A O no hydrogen 2.974 N/A ARG 59.A N ASP 55.A O no hydrogen 2.853 N/A ARG 59.A NH1 ASP 55.A OD2 no hydrogen 3.517 N/A ILE 60.A N GLU 56.A O no hydrogen 2.933 N/A LEU 61.A N LYS 57.A O no hydrogen 2.858 N/A LYS 62.A N GLU 58.A O no hydrogen 2.932 N/A THR 63.A N ARG 59.A O no hydrogen 3.139 N/A THR 63.A OG1 ARG 59.A O no hydrogen 2.427 N/A VAL 64.A N ILE 60.A O no hydrogen 2.950 N/A ILE 65.A N LEU 61.A O no hydrogen 2.986 N/A ASP 66.A N LYS 62.A O no hydrogen 2.844 N/A LEU 67.A N THR 63.A O no hydrogen 2.944 N/A VAL 68.A N VAL 64.A O no hydrogen 2.766 N/A ASP 69.A N ILE 65.A O no hydrogen 3.058 N/A LYS 70.A NZ ASP 99.A OD1 no hydrogen 3.237 N/A ARG 71.A N VAL 68.A O no hydrogen 3.146 N/A ARG 71.A NE VAL 68.A O no hydrogen 2.825 N/A ARG 71.A NH2 LEU 67.A O no hydrogen 2.706 N/A ARG 71.A NH2 VAL 68.A O no hydrogen 3.542 N/A VAL 74.A N ASP 99.A OD2 no hydrogen 2.685 N/A ILE 75.A N ILE 40.A O no hydrogen 2.907 N/A ALA 76.A N ALA 100.A O no hydrogen 2.988 N/A GLY 77.A N VAL 42.A O no hydrogen 2.736 N/A THR 78.A N MET 102.A O no hydrogen 3.111 N/A THR 78.A OG1 SER 90.A OG no hydrogen 2.945 N/A GLY 79.A N MET 102.A O no hydrogen 3.408 N/A THR 80.A N SER 86.A OG no hydrogen 2.952 N/A THR 80.A OG1 ASP 82.A O no hydrogen 3.335 N/A THR 80.A OG1 SER 86.A OG no hydrogen 3.309 N/A ASN 81.A ND2 TYR 107.A O no hydrogen 2.989 N/A ASP 82.A N THR 80.A OG1 no hydrogen 3.286 N/A THR 83.A OG1 HIS 119.A ND1 no hydrogen 2.841 N/A LYS 85.A N ASP 82.A OD1 no hydrogen 3.482 N/A SER 86.A N ASP 82.A O no hydrogen 2.964 N/A SER 86.A OG THR 80.A O no hydrogen 3.564 N/A SER 86.A OG THR 80.A OG1 no hydrogen 3.309 N/A SER 86.A OG ASP 82.A O no hydrogen 2.622 N/A ILE 87.A N THR 83.A O no hydrogen 2.857 N/A GLN 88.A N GLU 84.A O no hydrogen 2.958 N/A ALA 89.A N LYS 85.A O no hydrogen 2.918 N/A SER 90.A N SER 86.A O no hydrogen 2.914 N/A SER 90.A OG THR 78.A OG1 no hydrogen 2.945 N/A SER 90.A OG SER 86.A O no hydrogen 2.527 N/A ILE 91.A N ILE 87.A O no hydrogen 2.931 N/A GLN 92.A N GLN 88.A O no hydrogen 2.998 N/A ALA 93.A N ALA 89.A O no hydrogen 3.074 N/A LYS 94.A N SER 90.A O no hydrogen 2.922 N/A LYS 94.A NZ VAL 127.A O no hydrogen 2.986 N/A LYS 94.A NZ LYS 128.A O no hydrogen 3.423 N/A ALA 95.A N ILE 91.A O no hydrogen 3.010 N/A LEU 96.A N GLN 92.A O no hydrogen 2.874 N/A GLY 97.A N ALA 93.A O no hydrogen 3.079 N/A GLY 97.A N LYS 94.A O no hydrogen 3.033 N/A ALA 98.A N ALA 93.A O no hydrogen 2.993 N/A ASP 99.A N VAL 74.A O no hydrogen 2.855 N/A ILE 101.A N PRO 130.A O no hydrogen 2.968 N/A MET 102.A N ALA 76.A O no hydrogen 2.705 N/A LEU 103.A N VAL 132.A O no hydrogen 2.887 N/A THR 105.A N TYR 134.A O no hydrogen 3.146 N/A THR 105.A OG1 PRO 106.A O no hydrogen 2.991 N/A ASN 109.A N TYR 107.A O no hydrogen 2.938 N/A ASN 109.A ND2 ASN 81.A O no hydrogen 2.832 N/A GLN 113.A NE2 THR 143.A O no hydrogen 3.077 N/A GLY 115.A N ASN 112.A OD1 no hydrogen 2.680 N/A LEU 116.A N ASN 112.A O no hydrogen 2.916 N/A VAL 117.A N GLN 113.A O no hydrogen 3.064 N/A LYS 118.A N ARG 114.A O no hydrogen 3.164 N/A HIS 119.A N GLY 115.A O no hydrogen 2.802 N/A HIS 119.A ND1 THR 83.A OG1 no hydrogen 2.841 N/A PHE 120.A N LEU 116.A O no hydrogen 2.909 N/A GLU 121.A N VAL 117.A O no hydrogen 2.803 N/A ALA 122.A N LYS 118.A O no hydrogen 2.888 N/A ILE 123.A N HIS 119.A O no hydrogen 3.242 N/A ALA 124.A N PHE 120.A O no hydrogen 2.943 N/A ASP 125.A N GLU 121.A O no hydrogen 2.902 N/A ALA 126.A N ALA 122.A O no hydrogen 3.112 N/A VAL 127.A N ILE 123.A O no hydrogen 2.916 N/A LYS 128.A N ALA 124.A O no hydrogen 2.882 N/A LYS 128.A NZ ASP 125.A O no hydrogen 2.894 N/A VAL 131.A N TYR 157.A O no hydrogen 2.681 N/A VAL 132.A N ILE 101.A O no hydrogen 2.843 N/A LEU 133.A N ALA 160.A O no hydrogen 2.814 N/A TYR 134.A N LEU 103.A O no hydrogen 2.941 N/A TYR 134.A OH THR 45.A OG1 no hydrogen 2.670 N/A ASN 135.A N LYS 162.A O no hydrogen 2.875 N/A ASN 135.A ND2 THR 143.A OG1 no hydrogen 2.839 N/A ASN 135.A ND2 TYR 170.A OH no hydrogen 3.305 N/A ARG 139.A N VAL 136.A O no hydrogen 2.957 N/A ARG 139.A NH1 ASN 248.A O no hydrogen 2.895 N/A THR 140.A N VAL 136.A O no hydrogen 3.153 N/A THR 140.A OG1 VAL 136.A O no hydrogen 3.282 N/A THR 140.A OG1 MET 142.A O no hydrogen 2.996 N/A ASN 141.A N PRO 137.A O no hydrogen 2.772 N/A MET 142.A N THR 140.A OG1 no hydrogen 3.193 N/A GLU 145.A N GLN 113.A OE1 no hydrogen 3.015 N/A THR 148.A OG1 GLN 113.A OE1 no hydrogen 2.554 N/A VAL 149.A N GLU 145.A O no hydrogen 2.919 N/A GLU 150.A N PRO 146.A O no hydrogen 3.102 N/A ILE 151.A N GLU 147.A O no hydrogen 3.210 N/A LEU 152.A N THR 148.A O no hydrogen 3.028 N/A SER 153.A N VAL 149.A O no hydrogen 2.824 N/A SER 153.A OG GLU 150.A O no hydrogen 3.020 N/A GLN 154.A N ILE 151.A O no hydrogen 3.433 N/A HIS 155.A N LEU 152.A O no hydrogen 2.939 N/A ILE 158.A N HIS 155.A O no hydrogen 3.132 N/A VAL 159.A N VAL 131.A O no hydrogen 2.908 N/A LEU 161.A N ALA 184.A O no hydrogen 3.001 N/A LYS 162.A N LEU 133.A O no hydrogen 2.514 N/A ASP 163.A N TYR 186.A O no hydrogen 2.724 N/A ALA 164.A N ASN 135.A O no hydrogen 2.819 N/A THR 165.A N ASP 163.A OD1 no hydrogen 2.977 N/A THR 165.A OG1 ASP 163.A OD1 no hydrogen 2.844 N/A TYR 170.A N ASP 167.A OD1 no hydrogen 3.003 N/A TYR 170.A OH ILE 144.A O no hydrogen 2.685 N/A LEU 171.A N ASP 167.A O no hydrogen 2.978 N/A GLU 172.A N PHE 168.A O no hydrogen 3.137 N/A GLU 173.A N GLU 169.A O no hydrogen 2.998 N/A VAL 174.A N TYR 170.A O no hydrogen 2.957 N/A LYS 175.A N LEU 171.A O no hydrogen 3.001 N/A LYS 175.A NZ GLU 172.A OE1 no hydrogen 3.389 N/A LYS 175.A NZ GLU 172.A OE2 no hydrogen 3.204 N/A LYS 175.A NZ ARG 199.A O no hydrogen 2.696 N/A ARG 177.A N VAL 174.A O no hydrogen 2.985 N/A ARG 177.A NH1 GLU 173.A O no hydrogen 2.944 N/A ARG 177.A NH1 GLU 173.A OE1 no hydrogen 3.336 N/A ASN 181.A N ASP 179.A OD1 no hydrogen 2.571 N/A SER 182.A N ASP 179.A O no hydrogen 3.153 N/A SER 182.A OG ASP 179.A O no hydrogen 3.450 N/A PHE 183.A N ASP 179.A O no hydrogen 2.945 N/A ALA 184.A N VAL 159.A O no hydrogen 2.986 N/A LEU 185.A N GLN 202.A OE1 no hydrogen 2.697 N/A TYR 186.A N LEU 161.A O no hydrogen 2.942 N/A TYR 186.A OH PHE 4.A O no hydrogen 2.616 N/A SER 187.A N GLY 203.A O no hydrogen 3.106 N/A SER 187.A OG ASN 189.A O no hydrogen 3.159 N/A SER 187.A OG ASN 192.A OD1 no hydrogen 2.560 N/A GLY 188.A N ASP 163.A O no hydrogen 2.874 N/A ASN 189.A N SER 187.A OG no hydrogen 3.112 N/A ASP 191.A N ASN 189.A OD1 no hydrogen 2.985 N/A ASN 192.A N ASN 189.A O no hydrogen 3.093 N/A ASN 192.A ND2 ASN 166.A OD1 no hydrogen 3.037 N/A TYR 196.A N ASN 192.A O no hydrogen 2.760 N/A TYR 196.A OH ASP 163.A OD2 no hydrogen 2.964 N/A TYR 197.A N VAL 193.A O no hydrogen 2.843 N/A GLN 198.A N VAL 194.A O no hydrogen 3.116 N/A ARG 199.A N GLU 195.A O no hydrogen 3.007 N/A ARG 199.A NE GLU 195.A OE2 no hydrogen 2.773 N/A ARG 199.A NH1 GLU 172.A OE2 no hydrogen 3.158 N/A ARG 199.A NH2 GLU 195.A OE2 no hydrogen 2.881 N/A GLY 200.A N TYR 197.A O no hydrogen 2.984 N/A GLY 201.A N TYR 196.A O no hydrogen 2.985 N/A GLN 202.A N LEU 185.A O no hydrogen 2.767 N/A GLN 202.A NE2 GLY 200.A O no hydrogen 3.035 N/A VAL 204.A N GLY 6.A O no hydrogen 2.991 N/A ILE 205.A N SER 187.A O no hydrogen 2.880 N/A SER 206.A N GLY 8.A O no hydrogen 2.792 N/A SER 206.A OG ASP 190.A OD1 no hydrogen 2.549 N/A VAL 207.A N ASP 190.A OD2 no hydrogen 3.175 N/A ILE 208.A N ASP 190.A OD2 no hydrogen 2.800 N/A ALA 209.A N SER 206.A OG no hydrogen 3.149 N/A ASN 210.A N VAL 207.A O no hydrogen 3.052 N/A ASN 210.A ND2 ALA 10.A O no hydrogen 2.808 N/A ASN 210.A ND2 VAL 207.A O no hydrogen 2.957 N/A VAL 211.A N ILE 208.A O no hydrogen 2.796 N/A ILE 212.A N ILE 208.A O no hydrogen 3.009 N/A GLU 215.A N GLU 215.A OE1 no hydrogen 2.686 N/A PHE 216.A N ILE 212.A O no hydrogen 3.096 N/A GLN 217.A N PRO 213.A O no hydrogen 2.990 N/A GLN 217.A NE2 ASP 221.A OD2 no hydrogen 3.334 N/A ALA 218.A N LYS 214.A O no hydrogen 2.892 N/A LEU 219.A N GLU 215.A O no hydrogen 2.986 N/A TYR 220.A N PHE 216.A O no hydrogen 3.344 N/A ASP 221.A N GLN 217.A O no hydrogen 2.853 N/A ALA 222.A N ALA 218.A O no hydrogen 2.932 N/A GLN 223.A N LEU 219.A O no hydrogen 3.145 N/A GLN 224.A N TYR 220.A O no hydrogen 2.955 N/A SER 225.A N ASP 221.A O no hydrogen 3.086 N/A SER 225.A N ALA 222.A O no hydrogen 3.079 N/A SER 225.A OG ASP 221.A O no hydrogen 3.442 N/A GLY 226.A N GLN 223.A O no hydrogen 3.164 N/A LEU 227.A N ALA 222.A O no hydrogen 3.110 N/A GLN 230.A N ASP 228.A OD1 no hydrogen 3.133 N/A PHE 233.A N ILE 229.A O no hydrogen 2.834 N/A LYS 234.A N ASP 231.A O no hydrogen 3.005 N/A LYS 234.A NZ ASP 231.A OD1 no hydrogen 2.753 N/A ILE 236.A N PHE 233.A O no hydrogen 2.763 N/A GLY 237.A N PHE 233.A O no hydrogen 2.919 N/A THR 238.A N LYS 234.A O no hydrogen 2.794 N/A THR 238.A OG1 LYS 234.A O no hydrogen 3.136 N/A LEU 239.A N PRO 235.A O no hydrogen 3.377 N/A LEU 240.A N ILE 236.A O no hydrogen 2.729 N/A SER 241.A N GLY 237.A O no hydrogen 2.850 N/A SER 241.A OG GLY 237.A O no hydrogen 3.322 N/A ALA 242.A N THR 238.A O no hydrogen 3.386 N/A LEU 243.A N LEU 239.A O no hydrogen 3.004 N/A SER 244.A N SER 241.A O no hydrogen 3.241 N/A SER 244.A OG SER 241.A O no hydrogen 2.521 N/A VAL 245.A N ALA 242.A O no hydrogen 3.436 N/A ILE 247.A N ASP 246.A OD1 no hydrogen 2.704 N/A ASN 248.A ND2 THR 46.A OG1 no hydrogen 2.742 N/A ILE 250.A N ILE 247.A O no hydrogen 2.896 N/A LYS 253.A N PRO 249.A O no hydrogen 3.334 N/A LYS 253.A NZ THR 13.A O no hydrogen 2.555 N/A LYS 253.A NZ GLU 48.A OE1 no hydrogen 2.885 N/A LYS 253.A NZ GLU 265.A O no hydrogen 3.065 N/A ALA 254.A N PRO 251.A O no hydrogen 2.863 N/A LEU 255.A N ILE 252.A O no hydrogen 2.841 N/A THR 256.A N ILE 252.A O no hydrogen 2.909 N/A THR 256.A OG1 LYS 253.A O no hydrogen 3.564 N/A SER 257.A N LYS 253.A O no hydrogen 3.148 N/A SER 257.A OG LYS 253.A O no hydrogen 2.694 N/A SER 257.A OG ALA 254.A O no hydrogen 3.209 N/A TYR 258.A OH ASP 286.A OD1 no hydrogen 3.286 N/A TYR 258.A OH ASP 286.A OD2 no hydrogen 2.581 N/A LEU 259.A N LEU 255.A O no hydrogen 3.151 N/A LEU 259.A N THR 256.A O no hydrogen 3.269 N/A GLY 260.A N SER 257.A O no hydrogen 3.034 N/A PHE 261.A N THR 256.A O no hydrogen 2.876 N/A GLY 262.A N GLY 260.A O no hydrogen 3.175 N/A ASN 263.A N PHE 15.A O no hydrogen 2.772 N/A ASN 263.A ND2 GLU 265.A OE2 no hydrogen 3.046 N/A TYR 264.A OH ILE 250.A O no hydrogen 2.603 N/A GLU 265.A N ASN 263.A O no hydrogen 2.979 N/A ARG 267.A N GLU 48.A OE2 no hydrogen 2.958 N/A ARG 267.A NE ASN 18.A OD1 no hydrogen 2.931 N/A ARG 267.A NH1 THR 51.A O no hydrogen 2.819 N/A ARG 267.A NH1 GLU 56.A OE1 no hydrogen 2.819 N/A ARG 267.A NH1 GLU 56.A OE2 no hydrogen 3.462 N/A ARG 267.A NH2 ASN 18.A O no hydrogen 2.697 N/A ARG 267.A NH2 GLU 56.A OE2 no hydrogen 2.879 N/A LEU 270.A N ARG 267.A O no hydrogen 2.979 N/A LEU 273.A N TYR 264.A OH no hydrogen 2.930 N/A THR 278.A N GLU 274.A O no hydrogen 2.983 N/A THR 278.A OG1 LEU 273.A O no hydrogen 3.376 N/A THR 278.A OG1 GLU 274.A O no hydrogen 3.176 N/A LYS 279.A N ASP 275.A O no hydrogen 2.907 N/A VAL 280.A N THR 276.A O no hydrogen 3.035 N/A LEU 281.A N ASP 277.A O no hydrogen 2.963 N/A ARG 282.A N THR 278.A O no hydrogen 2.946 N/A ARG 282.A NE ALA 254.A O no hydrogen 2.791 N/A ARG 282.A NH2 ALA 254.A O no hydrogen 3.073 N/A ARG 282.A NH2 SER 257.A OG no hydrogen 2.872 N/A GLU 283.A N LYS 279.A O no hydrogen 2.941 N/A THR 284.A N VAL 280.A O no hydrogen 3.085 N/A THR 284.A OG1 VAL 280.A O no hydrogen 2.734 N/A TYR 285.A N LEU 281.A O no hydrogen 3.024 N/A ASP 286.A N ARG 282.A O no hydrogen 3.094 N/A THR 287.A N GLU 283.A O no hydrogen 2.859 N/A THR 287.A OG1 GLU 283.A O no hydrogen 3.055 N/A PHE 288.A N THR 284.A O no hydrogen 2.926 N/A LYS 289.A N TYR 285.A O no hydrogen 2.886 N/A LYS 289.A NZ GLU 215.A OE2 no hydrogen 2.872 N/A ALA 290.A N ASP 286.A O no hydrogen 2.895 N/A