Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tri_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N ASP 63.A OD2 no hydrogen 2.698 N/A ASN 4.A ND2 ASN 61.A O no hydrogen 3.653 N/A ILE 5.A N ARG 29.A O no hydrogen 2.827 N/A THR 6.A N VAL 64.A O no hydrogen 2.914 N/A THR 6.A OG1 GLY 58.A O no hydrogen 2.661 N/A PHE 7.A N CYS 31.A O no hydrogen 2.722 N/A ILE 8.A N VAL 66.A O no hydrogen 2.789 N/A GLY 9.A N THR 33.A OG1 no hydrogen 3.327 N/A GLY 10.A N ASN 34.A OD1 no hydrogen 2.942 N/A ARG 14.A N GLY 11.A O no hydrogen 3.046 N/A ARG 14.A NH1 ASN 12.A OD1 no hydrogen 2.886 N/A ARG 14.A NH2 ASN 12.A OD1 no hydrogen 3.461 N/A ASN 15.A N ASN 12.A O no hydrogen 2.922 N/A ASN 15.A ND2 ASN 12.A O no hydrogen 2.761 N/A VAL 17.A N ALA 13.A O no hydrogen 2.970 N/A VAL 18.A N ARG 14.A O no hydrogen 2.857 N/A GLY 19.A N ASN 15.A O no hydrogen 2.927 N/A LEU 20.A N ILE 16.A O no hydrogen 2.707 N/A ILE 21.A N VAL 17.A O no hydrogen 2.968 N/A ALA 22.A N VAL 18.A O no hydrogen 3.011 N/A ASN 23.A N GLY 19.A O no hydrogen 3.052 N/A ASN 23.A N LEU 20.A O no hydrogen 3.016 N/A GLY 24.A N ILE 21.A O no hydrogen 2.958 N/A TYR 25.A N LEU 20.A O no hydrogen 3.004 N/A TYR 25.A OH SER 3.A O no hydrogen 2.593 N/A ASN 28.A N ASP 26.A OD1 no hydrogen 3.184 N/A ARG 29.A N ASP 26.A O no hydrogen 2.923 N/A ARG 29.A NH1 ASN 4.A OD1 no hydrogen 3.566 N/A ILE 30.A N PRO 27.A O no hydrogen 3.086 N/A CYS 31.A N ILE 5.A O no hydrogen 2.788 N/A CYS 31.A SG HIS 50.A O no hydrogen 3.824 N/A VAL 32.A N HIS 50.A O no hydrogen 2.794 N/A THR 33.A N PHE 7.A O no hydrogen 2.872 N/A THR 33.A OG1 PHE 7.A O no hydrogen 3.397 N/A THR 33.A OG1 ASN 55.A OD1 no hydrogen 3.014 N/A ASN 34.A ND2 SER 36.A O no hydrogen 2.824 N/A LEU 40.A N LEU 37.A O no hydrogen 3.023 N/A ASP 41.A N ASP 38.A O no hydrogen 3.109 N/A LYS 44.A N LEU 40.A O no hydrogen 3.048 N/A GLU 45.A N ASP 41.A O no hydrogen 2.908 N/A LYS 46.A N PHE 42.A O no hydrogen 2.780 N/A CYS 47.A N PHE 42.A O no hydrogen 3.389 N/A VAL 49.A N PHE 43.A O no hydrogen 3.078 N/A HIS 50.A N ILE 30.A O no hydrogen 3.075 N/A HIS 50.A NE2 ASN 28.A O no hydrogen 2.727 N/A HIS 50.A NE2 ASN 28.A OD1 no hydrogen 3.067 N/A THR 52.A N VAL 32.A O no hydrogen 3.017 N/A GLN 53.A NE2 ARG 35.A O no hydrogen 2.694 N/A ASP 54.A N THR 52.A OG1 no hydrogen 3.192 N/A ASN 55.A ND2 GLU 79.A OE1 no hydrogen 3.139 N/A GLN 57.A N ASP 54.A OD2 no hydrogen 2.986 N/A GLY 58.A N ASP 54.A O no hydrogen 3.191 N/A ALA 59.A N ASN 55.A O no hydrogen 2.998 N/A LEU 60.A N GLN 57.A O no hydrogen 3.338 N/A ALA 62.A N ALA 59.A O no hydrogen 3.241 N/A ASP 63.A N ASN 4.A O no hydrogen 2.770 N/A VAL 64.A N ASN 4.A O no hydrogen 2.924 N/A VAL 65.A N LEU 90.A O no hydrogen 2.725 N/A VAL 66.A N THR 6.A O no hydrogen 2.753 N/A LEU 67.A N ILE 92.A O no hydrogen 2.847 N/A ALA 68.A N ILE 8.A O no hydrogen 2.816 N/A LYS 70.A N GLN 73.A OE1 no hydrogen 2.847 N/A GLN 73.A N LYS 70.A O no hydrogen 2.947 N/A ILE 74.A N PRO 71.A O no hydrogen 3.362 N/A LYS 75.A NZ GLU 78.A OE2 no hydrogen 3.525 N/A LYS 75.A NZ ASP 266.A OD1 no hydrogen 3.522 N/A CYS 77.A N ILE 74.A O no hydrogen 2.856 N/A CYS 77.A SG ILE 74.A O no hydrogen 3.351 N/A GLU 78.A N LYS 75.A O no hydrogen 2.928 N/A LEU 80.A N CYS 77.A O no hydrogen 3.371 N/A LYS 81.A N GLU 78.A O no hydrogen 3.246 N/A LEU 84.A N LEU 80.A O no hydrogen 3.057 N/A SER 85.A N LYS 81.A O no hydrogen 3.126 N/A SER 85.A OG LYS 81.A O no hydrogen 2.824 N/A SER 85.A OG ASP 82.A O no hydrogen 3.042 N/A GLU 86.A N ASP 82.A O no hydrogen 2.976 N/A THR 87.A N LEU 84.A O no hydrogen 3.278 N/A LYS 88.A NZ ASP 139.A OD1 no hydrogen 3.547 N/A LEU 90.A N ASP 63.A O no hydrogen 3.132 N/A VAL 91.A N ARG 112.A O no hydrogen 2.818 N/A ILE 92.A N VAL 65.A O no hydrogen 2.869 N/A SER 93.A N VAL 114.A O no hydrogen 2.939 N/A LEU 94.A N LEU 67.A O no hydrogen 3.215 N/A GLY 97.A N GLU 163.A OE1 no hydrogen 3.212 N/A GLY 97.A N GLU 163.A OE2 no hydrogen 3.102 N/A THR 100.A N GLU 159.A OE1 no hydrogen 2.856 N/A THR 100.A OG1 ASN 133.A OD1 no hydrogen 2.779 N/A THR 100.A OG1 GLU 159.A OE2 no hydrogen 2.502 N/A ILE 103.A N THR 99.A O no hydrogen 3.310 N/A GLU 104.A N THR 100.A O no hydrogen 2.619 N/A LYS 105.A N PRO 101.A O no hydrogen 3.053 N/A LYS 105.A NZ ASP 266.A OD2 no hydrogen 3.455 N/A TRP 106.A N LEU 102.A O no hydrogen 2.855 N/A LEU 107.A N ILE 103.A O no hydrogen 2.995 N/A GLY 108.A N LYS 105.A O no hydrogen 2.950 N/A VAL 114.A N VAL 91.A O no hydrogen 2.872 N/A ARG 115.A N PHE 131.A O no hydrogen 2.771 N/A ARG 115.A NH1 GLU 159.A OE1 no hydrogen 3.209 N/A ARG 115.A NH1 GLU 163.A OE2 no hydrogen 3.052 N/A ARG 115.A NH2 ALA 95.A O no hydrogen 3.131 N/A ARG 115.A NH2 GLU 163.A OE2 no hydrogen 2.586 N/A ALA 116.A N SER 93.A O no hydrogen 2.839 N/A ASN 118.A ND2 SER 169.A O no hydrogen 3.118 N/A SER 121.A N ASN 118.A O no hydrogen 3.084 N/A SER 121.A OG ASN 118.A O no hydrogen 2.464 N/A SER 122.A N THR 119.A O no hydrogen 2.958 N/A SER 122.A OG THR 119.A O no hydrogen 2.799 N/A VAL 123.A N PRO 120.A O no hydrogen 2.945 N/A ARG 124.A N SER 121.A O no hydrogen 2.785 N/A ARG 124.A NH1 ASN 23.A OD1 no hydrogen 3.220 N/A ALA 125.A N PRO 120.A O no hydrogen 3.022 N/A GLY 126.A N VAL 150.A O no hydrogen 2.872 N/A ALA 127.A N ASN 118.A OD1 no hydrogen 3.078 N/A THR 128.A N LEU 152.A O no hydrogen 2.948 N/A LEU 130.A N ILE 154.A O no hydrogen 2.876 N/A PHE 131.A N ARG 115.A O no hydrogen 2.798 N/A THR 135.A OG1 ALA 110.A O no hydrogen 2.494 N/A VAL 136.A N ASN 133.A O no hydrogen 3.031 N/A GLN 140.A N ASP 137.A OD1 no hydrogen 2.841 N/A LYS 141.A N ASP 137.A O no hydrogen 3.187 N/A ASN 142.A N LYS 138.A O no hydrogen 2.779 N/A LEU 143.A N ASP 139.A O no hydrogen 3.027 N/A ALA 144.A N GLN 140.A O no hydrogen 3.060 N/A GLU 145.A N LYS 141.A O no hydrogen 2.994 N/A SER 146.A N ASN 142.A O no hydrogen 2.796 N/A SER 146.A OG ASN 142.A O no hydrogen 2.855 N/A ILE 147.A N LEU 143.A O no hydrogen 3.094 N/A ILE 147.A N ALA 144.A O no hydrogen 3.136 N/A ARG 148.A NH1 ARG 148.A O no hydrogen 3.094 N/A ARG 148.A NH1 GLY 151.A O no hydrogen 2.910 N/A ALA 149.A N ILE 147.A O no hydrogen 3.281 N/A LEU 152.A N GLY 126.A O no hydrogen 2.891 N/A ILE 154.A N THR 128.A O no hydrogen 2.864 N/A TRP 155.A NE1 GLU 145.A OE1 no hydrogen 3.154 N/A VAL 156.A N LEU 130.A O no hydrogen 2.902 N/A SER 158.A OG ASP 160.A OD1 no hydrogen 2.605 N/A GLN 161.A N SER 158.A O no hydrogen 3.154 N/A GLN 161.A NE2 SER 157.A OG no hydrogen 3.366 N/A GLU 163.A N GLU 159.A O no hydrogen 3.253 N/A LYS 164.A N ASP 160.A O no hydrogen 2.987 N/A ILE 165.A N GLN 161.A O no hydrogen 2.760 N/A ALA 166.A N ILE 162.A O no hydrogen 2.775 N/A ALA 167.A N GLU 163.A O no hydrogen 3.312 N/A ALA 167.A N LYS 164.A O no hydrogen 3.085 N/A LEU 168.A N LYS 164.A O no hydrogen 3.070 N/A SER 169.A N ILE 165.A O no hydrogen 2.889 N/A SER 169.A OG ILE 165.A O no hydrogen 3.219 N/A GLY 170.A N ILE 165.A O no hydrogen 3.071 N/A SER 171.A N ALA 166.A O no hydrogen 2.789 N/A SER 171.A OG ALA 166.A O no hydrogen 3.377 N/A ALA 174.A N SER 171.A O no hydrogen 2.982 N/A TYR 175.A N SER 171.A O no hydrogen 3.472 N/A TYR 175.A OH ALA 167.A O no hydrogen 2.978 N/A ILE 176.A N GLY 172.A O no hydrogen 3.095 N/A PHE 177.A N PRO 173.A O no hydrogen 2.808 N/A LEU 178.A N ALA 174.A O no hydrogen 2.914 N/A ILE 179.A N TYR 175.A O no hydrogen 2.914 N/A ALA 181.A N LEU 178.A O no hydrogen 2.889 N/A LEU 182.A N ILE 179.A O no hydrogen 2.692 N/A GLU 184.A N GLU 180.A O no hydrogen 2.977 N/A ALA 185.A N ALA 181.A O no hydrogen 3.013 N/A ALA 186.A N LEU 182.A O no hydrogen 2.955 N/A GLU 187.A N GLN 183.A O no hydrogen 2.851 N/A GLN 188.A N GLU 184.A O no hydrogen 2.928 N/A LEU 189.A N ALA 185.A O no hydrogen 3.092 N/A GLY 190.A N GLU 187.A O no hydrogen 2.939 N/A LEU 191.A N ALA 186.A O no hydrogen 3.187 N/A LYS 193.A NZ GLU 187.A OE1 no hydrogen 3.113 N/A LYS 193.A NZ GLU 187.A OE2 no hydrogen 3.438 N/A THR 195.A N THR 192.A OG1 no hydrogen 3.311 N/A THR 195.A OG1 THR 192.A OG1 no hydrogen 3.028 N/A ALA 196.A N THR 192.A O no hydrogen 2.925 N/A GLU 197.A N LYS 193.A O no hydrogen 2.856 N/A LEU 198.A N GLU 194.A O no hydrogen 2.940 N/A LEU 199.A N THR 195.A O no hydrogen 2.911 N/A THR 200.A N ALA 196.A O no hydrogen 2.999 N/A THR 200.A OG1 ALA 196.A O no hydrogen 2.675 N/A GLU 201.A N GLU 197.A O no hydrogen 2.914 N/A GLN 202.A N LEU 198.A O no hydrogen 2.890 N/A THR 203.A N LEU 199.A O no hydrogen 2.688 N/A THR 203.A OG1 LEU 199.A O no hydrogen 2.643 N/A VAL 204.A N THR 200.A O no hydrogen 2.976 N/A LEU 205.A N GLU 201.A O no hydrogen 3.033 N/A GLY 206.A N GLN 202.A O no hydrogen 2.862 N/A ALA 207.A N THR 203.A O no hydrogen 3.035 N/A ALA 208.A N VAL 204.A O no hydrogen 3.098 N/A ARG 209.A N LEU 205.A O no hydrogen 2.907 N/A LEU 211.A N ALA 208.A O no hydrogen 2.761 N/A GLU 212.A N ARG 209.A O no hydrogen 2.901 N/A THR 213.A N ALA 210.A O no hydrogen 3.457 N/A GLN 215.A N THR 213.A OG1 no hydrogen 3.094 N/A SER 216.A N GLN 219.A OE1 no hydrogen 2.871 N/A GLN 219.A N SER 216.A OG no hydrogen 3.165 N/A LEU 220.A N SER 216.A O no hydrogen 3.132 N/A ARG 221.A N VAL 217.A O no hydrogen 2.956 N/A GLN 222.A N VAL 218.A O no hydrogen 3.030 N/A PHE 223.A N GLN 219.A O no hydrogen 2.927 N/A VAL 224.A N LEU 220.A O no hydrogen 3.047 N/A VAL 224.A N ARG 221.A O no hydrogen 3.128 N/A THR 225.A N GLN 222.A O no hydrogen 2.957 N/A THR 225.A OG1 ARG 221.A O no hydrogen 2.846 N/A GLY 228.A N GLU 232.A OE1 no hydrogen 2.703 N/A GLY 229.A N SER 226.A O no hydrogen 3.317 N/A GLN 233.A N GLY 229.A O no hydrogen 3.305 N/A ALA 234.A N THR 230.A O no hydrogen 3.409 N/A ILE 235.A N THR 231.A O no hydrogen 2.887 N/A LYS 236.A N GLU 232.A O no hydrogen 2.905 N/A VAL 237.A N GLN 233.A O no hydrogen 3.244 N/A LEU 238.A N ALA 234.A O no hydrogen 2.959 N/A GLU 239.A N ILE 235.A O no hydrogen 2.644 N/A SER 240.A N VAL 237.A O no hydrogen 3.209 N/A SER 240.A OG VAL 237.A O no hydrogen 2.817 N/A GLY 241.A N LEU 238.A O no hydrogen 2.807 N/A ARG 244.A NH1 GLU 239.A OE2 no hydrogen 3.547 N/A GLU 245.A N GLU 245.A OE1 no hydrogen 2.690 N/A LEU 246.A N ASN 242.A O no hydrogen 3.114 N/A PHE 247.A N LEU 243.A O no hydrogen 2.911 N/A ILE 248.A N ARG 244.A O no hydrogen 3.108 N/A LYS 249.A N GLU 245.A O no hydrogen 2.969 N/A ALA 250.A N PHE 247.A O no hydrogen 3.001 N/A LEU 251.A N PHE 247.A O no hydrogen 2.739 N/A THR 252.A N ILE 248.A O no hydrogen 3.117 N/A THR 252.A OG1 ILE 248.A O no hydrogen 3.006 N/A THR 252.A OG1 LYS 249.A O no hydrogen 3.014 N/A ALA 253.A N LYS 249.A O no hydrogen 3.317 N/A ALA 254.A N ALA 250.A O no hydrogen 3.238 N/A ALA 254.A N LEU 251.A O no hydrogen 2.992 N/A VAL 255.A N LEU 251.A O no hydrogen 2.973 N/A ASN 256.A N THR 252.A O no hydrogen 2.801 N/A ARG 257.A N ALA 253.A O no hydrogen 3.388 N/A ALA 258.A N ALA 254.A O no hydrogen 3.015 N/A LYS 259.A N VAL 255.A O no hydrogen 2.831 N/A GLU 260.A N ASN 256.A O no hydrogen 3.009 N/A GLU 260.A N ARG 257.A O no hydrogen 3.209 N/A LEU 261.A N ARG 257.A O no hydrogen 3.107 N/A SER 262.A N ALA 258.A O no hydrogen 3.145 N/A SER 262.A OG LYS 259.A O no hydrogen 2.737 N/A LYS 263.A N GLU 260.A O no hydrogen 3.341 N/A THR 264.A N LEU 261.A O no hydrogen 2.892 N/A THR 264.A OG1 GLU 260.A O no hydrogen 3.362 N/A