Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ug1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N ASN 7.A OD1 no hydrogen 3.005 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.665 N/A ASN 7.A N PHE 4.A O no hydrogen 2.788 N/A PHE 8.A N MET 5.A O no hydrogen 3.099 N/A GLN 9.A N ARG 26.A O no hydrogen 2.802 N/A GLN 9.A NE2 LYS 10.A O no hydrogen 3.363 N/A VAL 11.A N LYS 24.A O no hydrogen 2.676 N/A GLU 12.A N LYS 24.A O no hydrogen 3.300 N/A ILE 14.A N VAL 22.A O no hydrogen 2.831 N/A THR 18.A N ASP 143.A OD2 no hydrogen 3.066 N/A GLY 20.A N GLY 17.A O no hydrogen 2.689 N/A VAL 22.A N GLY 15.A O no hydrogen 2.864 N/A TYR 23.A N LEU 36.A O no hydrogen 2.989 N/A LYS 24.A N GLU 12.A O no hydrogen 2.603 N/A ALA 25.A N VAL 34.A O no hydrogen 2.986 N/A ARG 26.A N GLN 9.A O no hydrogen 2.746 N/A ASN 27.A N GLU 32.A O no hydrogen 2.723 N/A LYS 28.A N ASN 7.A O no hydrogen 2.771 N/A LYS 28.A NZ GLU 6.A O no hydrogen 2.904 N/A THR 30.A N ASN 27.A OD1 no hydrogen 2.875 N/A GLY 31.A N ASN 27.A O no hydrogen 2.614 N/A GLU 32.A N THR 30.A OG1 no hydrogen 3.033 N/A VAL 34.A N ALA 25.A O no hydrogen 2.901 N/A ALA 35.A N PHE 78.A O no hydrogen 2.931 N/A LEU 36.A N TYR 23.A O no hydrogen 2.846 N/A LYS 37.A N LEU 76.A O no hydrogen 2.947 N/A LYS 37.A NZ ASP 143.A OD1 no hydrogen 2.941 N/A ILE 39.A N LEU 74.A O no hydrogen 2.699 N/A LEU 41.A N ASN 72.A O no hydrogen 3.046 N/A ALA 46.A N PRO 43.A O no hydrogen 2.835 N/A ILE 47.A N PRO 43.A O no hydrogen 2.952 N/A ARG 48.A N SER 44.A O no hydrogen 3.165 N/A GLU 49.A N THR 45.A O no hydrogen 3.135 N/A ILE 50.A N ALA 46.A O no hydrogen 2.947 N/A SER 51.A N ILE 47.A O no hydrogen 2.972 N/A SER 51.A OG ILE 47.A O no hydrogen 3.091 N/A LEU 52.A N ARG 48.A O no hydrogen 2.950 N/A LEU 53.A N GLU 49.A O no hydrogen 2.963 N/A LYS 54.A N ILE 50.A O no hydrogen 2.891 N/A GLU 55.A N SER 51.A O no hydrogen 3.100 N/A GLU 55.A N LEU 52.A O no hydrogen 3.163 N/A LEU 56.A N LEU 53.A O no hydrogen 3.100 N/A ASN 60.A N HIS 58.A ND1 no hydrogen 2.962 N/A ASN 60.A ND2 GLN 108.A OE1 no hydrogen 3.001 N/A ASN 60.A ND2 ILE 139.A O no hydrogen 2.843 N/A ILE 61.A N HIS 58.A O no hydrogen 3.140 N/A VAL 62.A N LEU 141.A O no hydrogen 3.010 N/A LYS 63.A N GLU 79.A OE2 no hydrogen 2.856 N/A LEU 65.A N VAL 77.A O no hydrogen 2.618 N/A ASP 66.A N VAL 77.A O no hydrogen 3.153 N/A VAL 67.A N ASP 66.A OD1 no hydrogen 2.624 N/A ILE 68.A N TYR 75.A O no hydrogen 2.897 N/A THR 70.A N LYS 73.A O no hydrogen 3.029 N/A LYS 73.A N THR 70.A O no hydrogen 2.636 N/A LEU 74.A N ILE 39.A O no hydrogen 2.969 N/A TYR 75.A N ILE 68.A O no hydrogen 2.836 N/A LEU 76.A N LYS 37.A O no hydrogen 2.730 N/A VAL 77.A N ASP 66.A O no hydrogen 2.803 N/A PHE 78.A N ALA 35.A O no hydrogen 2.794 N/A GLU 79.A N LYS 63.A O no hydrogen 3.032 N/A LEU 85.A N LEU 131.A O no hydrogen 2.830 N/A LYS 86.A N PRO 128.A O no hydrogen 3.304 N/A LYS 87.A N ASP 84.A OD1 no hydrogen 2.776 N/A LYS 87.A NZ ASP 84.A OD2 no hydrogen 2.788 N/A PHE 88.A N ASP 84.A O no hydrogen 2.908 N/A MET 89.A N LEU 85.A O no hydrogen 2.791 N/A ASP 90.A N LYS 86.A O no hydrogen 2.946 N/A ALA 91.A N LYS 87.A O no hydrogen 3.026 N/A SER 92.A N PHE 88.A O no hydrogen 3.015 N/A SER 92.A N MET 89.A O no hydrogen 3.077 N/A SER 92.A OG PHE 88.A O no hydrogen 2.828 N/A ALA 93.A N ASP 90.A O no hydrogen 3.274 N/A THR 95.A N SER 92.A O no hydrogen 3.235 N/A GLY 96.A N SER 92.A O no hydrogen 2.432 N/A LEU 101.A N PRO 98.A O no hydrogen 2.975 N/A ILE 102.A N PRO 98.A O no hydrogen 3.010 N/A LYS 103.A N LEU 99.A O no hydrogen 2.816 N/A LYS 103.A NZ PHE 280.A O no hydrogen 2.829 N/A LYS 103.A NZ ASP 283.A OD1 no hydrogen 2.722 N/A SER 104.A N PRO 100.A O no hydrogen 2.991 N/A TYR 105.A N LEU 101.A O no hydrogen 2.878 N/A LEU 106.A N ILE 102.A O no hydrogen 2.943 N/A PHE 107.A N LYS 103.A O no hydrogen 2.843 N/A GLN 108.A N SER 104.A O no hydrogen 2.947 N/A GLN 108.A NE2 SER 104.A O no hydrogen 3.446 N/A GLN 108.A NE2 SER 104.A OG no hydrogen 2.969 N/A GLN 108.A NE2 GLY 137.A O no hydrogen 2.938 N/A LEU 109.A N TYR 105.A O no hydrogen 2.915 N/A LEU 110.A N LEU 106.A O no hydrogen 2.961 N/A GLN 111.A N PHE 107.A O no hydrogen 2.922 N/A GLY 112.A N GLN 108.A O no hydrogen 2.891 N/A LEU 113.A N LEU 109.A O no hydrogen 2.856 N/A ALA 114.A N LEU 110.A O no hydrogen 2.743 N/A PHE 115.A N GLN 111.A O no hydrogen 3.091 N/A CYS 116.A N GLY 112.A O no hydrogen 2.947 N/A CYS 116.A SG GLY 112.A O no hydrogen 3.414 N/A HIS 117.A N LEU 113.A O no hydrogen 2.827 N/A HIS 117.A NE2 ASP 180.A OD2 no hydrogen 2.829 N/A SER 118.A N ALA 114.A O no hydrogen 2.996 N/A SER 118.A OG ALA 114.A O no hydrogen 3.289 N/A SER 118.A OG PHE 115.A O no hydrogen 2.946 N/A SER 118.A OG HIS 119.A ND1 no hydrogen 3.358 N/A HIS 119.A N PHE 115.A O no hydrogen 3.229 N/A HIS 119.A N CYS 116.A O no hydrogen 2.902 N/A HIS 119.A ND1 PHE 115.A O no hydrogen 2.867 N/A ARG 120.A N HIS 117.A O no hydrogen 3.140 N/A VAL 121.A N CYS 116.A O no hydrogen 2.902 N/A HIS 123.A N ASP 180.A OD2 no hydrogen 2.773 N/A HIS 123.A NE2 ALA 142.A O no hydrogen 2.694 N/A ARG 124.A N ASP 180.A OD1 no hydrogen 2.878 N/A ARG 124.A NE TYR 175.A OH no hydrogen 2.866 N/A ASP 125.A N HIS 123.A ND1 no hydrogen 3.021 N/A LYS 127.A NZ ASP 125.A O no hydrogen 3.541 N/A LYS 127.A NZ ASP 125.A OD2 no hydrogen 2.721 N/A LYS 127.A NZ ASN 130.A OD1 no hydrogen 2.343 N/A ASN 130.A N LYS 127.A O no hydrogen 2.857 N/A LEU 131.A N PRO 128.A O no hydrogen 3.217 N/A LEU 132.A N LYS 140.A O no hydrogen 2.952 N/A ILE 133.A N GLN 83.A O no hydrogen 2.951 N/A ASN 134.A N ALA 138.A O no hydrogen 3.260 N/A GLY 137.A N ASN 134.A O no hydrogen 3.362 N/A ALA 138.A N ASN 134.A OD1 no hydrogen 2.907 N/A ILE 139.A N GLN 108.A OE1 no hydrogen 3.262 N/A LYS 140.A N LEU 132.A O no hydrogen 2.677 N/A LYS 140.A NZ GLU 79.A OE1 no hydrogen 3.087 N/A LYS 140.A NZ GLU 79.A OE2 no hydrogen 2.877 N/A LEU 141.A N ASN 60.A O no hydrogen 2.881 N/A GLY 145.A N HIS 123.A O no hydrogen 2.788 N/A ALA 149.A N GLY 145.A O no hydrogen 3.258 N/A PHE 150.A N LEU 146.A O no hydrogen 2.926 N/A VAL 152.A N ALA 147.A O no hydrogen 2.875 N/A VAL 154.A N VAL 152.A O no hydrogen 2.810 N/A VAL 159.A N GLU 157.A OE1 no hydrogen 3.336 N/A LEU 161.A N VAL 158.A O no hydrogen 2.908 N/A TRP 162.A N VAL 159.A O no hydrogen 3.078 N/A TRP 162.A NE1 GLY 200.A O no hydrogen 2.912 N/A TYR 163.A OH GLU 190.A OE1 no hydrogen 2.581 N/A TYR 163.A OH GLU 190.A OE2 no hydrogen 3.406 N/A ARG 164.A N LEU 161.A O no hydrogen 3.167 N/A GLU 167.A N GLU 167.A OE1 no hydrogen 2.660 N/A ILE 168.A N ALA 165.A O no hydrogen 3.119 N/A LEU 169.A N ALA 165.A O no hydrogen 3.282 N/A LEU 170.A N PRO 166.A O no hydrogen 2.873 N/A GLY 171.A N ILE 168.A O no hydrogen 3.077 N/A CYS 172.A N GLU 167.A O no hydrogen 2.962 N/A CYS 172.A SG TYR 174.A O no hydrogen 3.740 N/A ALA 178.A N SER 176.A OG no hydrogen 3.105 N/A VAL 179.A N SER 176.A O no hydrogen 3.081 N/A ASP 180.A N THR 177.A O no hydrogen 3.090 N/A TRP 182.A N ALA 178.A O no hydrogen 3.146 N/A SER 183.A N VAL 179.A O no hydrogen 3.258 N/A SER 183.A OG TYR 163.A O no hydrogen 2.707 N/A SER 183.A OG VAL 179.A O no hydrogen 3.177 N/A LEU 184.A N ASP 180.A O no hydrogen 2.982 N/A GLY 185.A N ILE 181.A O no hydrogen 2.818 N/A CYS 186.A N TRP 182.A O no hydrogen 2.993 N/A CYS 186.A SG TRP 182.A O no hydrogen 3.554 N/A ILE 187.A N SER 183.A O no hydrogen 3.017 N/A PHE 188.A N LEU 184.A O no hydrogen 2.762 N/A ALA 189.A N GLY 185.A O no hydrogen 3.061 N/A GLU 190.A N CYS 186.A O no hydrogen 3.019 N/A MET 191.A N ILE 187.A O no hydrogen 2.880 N/A VAL 192.A N PHE 188.A O no hydrogen 3.209 N/A THR 193.A N ALA 189.A O no hydrogen 2.928 N/A THR 193.A OG1 ALA 189.A O no hydrogen 3.009 N/A ARG 194.A N GLU 190.A O no hydrogen 2.782 N/A ARG 194.A NE ALA 93.A O no hydrogen 3.182 N/A ARG 194.A NH2 ALA 93.A O no hydrogen 2.789 N/A ARG 195.A N THR 193.A OG1 no hydrogen 3.402 N/A GLY 200.A N PHE 198.A O no hydrogen 2.975 N/A GLY 200.A N GLN 206.A OE1 no hydrogen 2.905 N/A ASP 201.A N ASP 205.A OD2 no hydrogen 3.028 N/A ASP 205.A N SER 202.A OG no hydrogen 3.118 N/A GLN 206.A N SER 202.A O no hydrogen 2.751 N/A GLN 206.A NE2 PHE 198.A O no hydrogen 2.831 N/A LEU 207.A N GLU 203.A O no hydrogen 3.018 N/A PHE 208.A N ILE 204.A O no hydrogen 2.970 N/A ARG 209.A N ASP 205.A O no hydrogen 2.920 N/A ARG 209.A NE ASP 205.A OD2 no hydrogen 2.819 N/A ILE 210.A N GLN 206.A O no hydrogen 3.065 N/A PHE 211.A N LEU 207.A O no hydrogen 2.886 N/A ARG 212.A N PHE 208.A O no hydrogen 2.889 N/A THR 213.A N ARG 209.A O no hydrogen 3.326 N/A THR 213.A N ILE 210.A O no hydrogen 3.100 N/A THR 213.A OG1 ARG 209.A O no hydrogen 3.248 N/A LEU 214.A N ILE 210.A O no hydrogen 2.805 N/A GLY 215.A N PHE 211.A O no hydrogen 2.637 N/A THR 216.A N TRP 238.A O no hydrogen 2.950 N/A THR 216.A OG1 PRO 236.A O no hydrogen 2.657 N/A VAL 221.A N.A ASP 218.A OD1 no hydrogen 3.015 N/A VAL 221.A N.B ASP 218.A OD1 no hydrogen 3.029 N/A TRP 222.A N ASP 218.A O no hydrogen 2.865 N/A GLY 224.A N GLU 219.A OE1 no hydrogen 2.733 N/A VAL 225.A N TRP 222.A O no hydrogen 2.997 N/A THR 226.A N GLU 219.A OE2 no hydrogen 3.011 N/A THR 226.A OG1 GLU 219.A OE2 no hydrogen 2.499 N/A SER 227.A N GLY 224.A O no hydrogen 3.096 N/A MET 228.A N VAL 225.A O no hydrogen 3.182 N/A ASP 230.A N LEU 170.A O no hydrogen 2.881 N/A TYR 231.A N MET 228.A O no hydrogen 2.966 N/A PHE 235.A N LYS 232.A O no hydrogen 2.909 N/A TRP 238.A N THR 216.A OG1 no hydrogen 2.906 N/A GLN 241.A N THR 213.A O no hydrogen 2.873 N/A LYS 245.A N ASP 242.A O no hydrogen 2.863 N/A VAL 246.A N ASP 242.A O no hydrogen 3.046 N/A VAL 247.A N PHE 243.A O no hydrogen 2.860 N/A LEU 250.A N VAL 247.A O no hydrogen 3.099 N/A ASP 253.A N ASP 251.A OD1 no hydrogen 2.840 N/A GLY 254.A N ASP 251.A OD1 no hydrogen 3.229 N/A ARG 255.A N ASP 251.A O no hydrogen 2.736 N/A SER 256.A N GLU 252.A O no hydrogen 2.805 N/A SER 256.A OG HIS 278.A NE2 no hydrogen 2.901 N/A LEU 257.A N ASP 253.A O no hydrogen 3.155 N/A LEU 258.A N GLY 254.A O no hydrogen 2.949 N/A SER 259.A N ARG 255.A O no hydrogen 2.893 N/A SER 259.A OG ARG 255.A O no hydrogen 3.210 N/A SER 259.A OG SER 256.A O no hydrogen 2.903 N/A GLN 260.A N SER 256.A O no hydrogen 3.142 N/A GLN 260.A NE2 SER 256.A O no hydrogen 3.260 N/A MET 261.A N LEU 257.A O no hydrogen 2.979 N/A LEU 262.A N LEU 258.A O no hydrogen 2.955 N/A TYR 264.A OH GLY 215.A O no hydrogen 2.570 N/A ASN 267.A N ASP 265.A OD1 no hydrogen 2.839 N/A LYS 268.A N ASP 265.A O no hydrogen 2.878 N/A ARG 269.A N ASP 265.A O no hydrogen 2.963 N/A ARG 269.A NE HIS 263.A O no hydrogen 2.850 N/A ARG 269.A NH1 GLU 167.A OE1 no hydrogen 3.480 N/A ARG 269.A NH1 GLU 167.A OE2 no hydrogen 2.772 N/A ARG 269.A NH1 ALA 178.A O no hydrogen 2.957 N/A ARG 269.A NH2 GLU 167.A OE1 no hydrogen 2.948 N/A ARG 269.A NH2 HIS 263.A O no hydrogen 3.086 N/A ARG 269.A NH2 TYR 264.A O no hydrogen 2.970 N/A ILE 270.A N GLN 260.A O no hydrogen 3.036 N/A ALA 274.A N SER 271.A OG no hydrogen 3.134 N/A ALA 275.A N SER 271.A O no hydrogen 2.953 N/A LEU 276.A N ALA 272.A O no hydrogen 3.276 N/A ALA 277.A N ALA 274.A O no hydrogen 3.113 N/A HIS 278.A N ALA 275.A O no hydrogen 3.043 N/A HIS 278.A NE2 SER 256.A OG no hydrogen 2.901 N/A PHE 280.A N HIS 278.A ND1 no hydrogen 2.912 N/A PHE 281.A N HIS 278.A O no hydrogen 3.019 N/A GLN 282.A N PRO 279.A O no hydrogen 2.933 N/A VAL 284.A N PHE 281.A O no hydrogen 3.244 N/A