Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0f_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ASP 3.A O no hydrogen 2.992 N/A THR 6.A OG1 ASP 3.A O no hydrogen 3.258 N/A ASP 9.A N ILE 29.A O no hydrogen 2.506 N/A PHE 11.A N THR 27.A O no hydrogen 2.774 N/A ASP 12.A N LYS 75.A O no hydrogen 2.590 N/A ILE 13.A N GLY 25.A O no hydrogen 2.914 N/A LYS 14.A N LEU 77.A O no hydrogen 3.075 N/A LYS 14.A NZ ILE 13.A O no hydrogen 3.519 N/A ALA 15.A N ARG 22.A O no hydrogen 2.811 N/A THR 17.A N LEU 212.A O no hydrogen 2.865 N/A PHE 19.A N PRO 16.A O no hydrogen 3.044 N/A GLU 20.A N LEU 54.A O no hydrogen 3.081 N/A ASN 21.A N LEU 54.A O no hydrogen 2.913 N/A ASN 21.A ND2 ASP 53.A O no hydrogen 3.168 N/A VAL 24.A N ILE 13.A O no hydrogen 3.284 N/A THR 27.A N PHE 11.A O no hydrogen 3.146 N/A ILE 29.A N ASP 9.A O no hydrogen 3.093 N/A ARG 31.A N ARG 7.A O no hydrogen 2.720 N/A ARG 31.A NH1 THR 6.A O no hydrogen 2.682 N/A SER 32.A OG ASN 37.A OD1 no hydrogen 2.623 N/A THR 33.A N LYS 36.A O no hydrogen 3.049 N/A THR 33.A OG1 LYS 36.A O no hydrogen 3.305 N/A LYS 36.A N THR 33.A OG1 no hydrogen 3.406 N/A LEU 42.A N ALA 39.A O no hydrogen 3.209 N/A LYS 43.A N ALA 39.A O no hydrogen 3.145 N/A GLY 44.A N VAL 69.A O no hydrogen 2.643 N/A ARG 45.A NH1 LEU 28.A O no hydrogen 3.013 N/A PHE 47.A N LEU 67.A O no hydrogen 2.797 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.682 N/A VAL 49.A N ILE 65.A O no hydrogen 2.729 N/A CYS 50.A SG HIS 60.A O no hydrogen 3.894 N/A CYS 50.A SG SER 61.A O no hydrogen 3.120 N/A CYS 50.A SG ARG 63.A O no hydrogen 3.976 N/A LEU 51.A N ARG 63.A O no hydrogen 2.690 N/A ASP 53.A N CYS 50.A O no hydrogen 3.084 N/A LEU 54.A N CYS 50.A O no hydrogen 3.202 N/A GLY 56.A N ALA 52.A O no hydrogen 2.732 N/A ASP 59.A N SER 57.A OG no hydrogen 3.182 N/A HIS 60.A N SER 57.A O no hydrogen 3.488 N/A SER 61.A N GLU 58.A O no hydrogen 3.193 N/A SER 61.A OG GLU 58.A O no hydrogen 3.061 N/A ARG 63.A NH1 ILE 170.A O no hydrogen 2.801 N/A ARG 63.A NH2 ILE 170.A O no hydrogen 3.234 N/A LYS 64.A N ASP 85.A O no hydrogen 2.895 N/A ILE 65.A N VAL 49.A O no hydrogen 2.515 N/A LYS 66.A N GLY 83.A O no hydrogen 2.973 N/A LEU 67.A N PHE 47.A O no hydrogen 2.690 N/A ARG 68.A N ASN 80.A O no hydrogen 2.899 N/A ARG 68.A NH1 HIS 82.A ND1 no hydrogen 2.980 N/A VAL 69.A N ARG 45.A O no hydrogen 3.140 N/A ASP 70.A N LEU 78.A O no hydrogen 3.213 N/A GLU 71.A N LEU 78.A O no hydrogen 3.295 N/A GLN 73.A N ASN 76.A O no hydrogen 2.920 N/A LYS 75.A NZ TRP 10.A O no hydrogen 3.022 N/A ASN 76.A N GLN 73.A O no hydrogen 3.042 N/A LEU 77.A N ASP 12.A O no hydrogen 2.531 N/A LEU 78.A N GLU 71.A O no hydrogen 2.829 N/A THR 79.A OG1 LYS 14.A O no hydrogen 2.594 N/A ASN 80.A N ARG 68.A O no hydrogen 2.812 N/A PHE 81.A N ASN 80.A OD1 no hydrogen 2.679 N/A HIS 82.A N LYS 66.A O no hydrogen 2.832 N/A LEU 84.A N VAL 196.A O no hydrogen 3.050 N/A ASP 85.A N LYS 64.A O no hydrogen 3.017 N/A PHE 86.A N ASP 85.A OD1 no hydrogen 2.701 N/A THR 87.A N TYR 62.A O no hydrogen 2.867 N/A THR 87.A OG1 TYR 62.A O no hydrogen 3.511 N/A THR 87.A OG1 ASP 89.A OD1 no hydrogen 3.494 N/A LEU 91.A N THR 87.A O no hydrogen 3.196 N/A ARG 92.A N SER 88.A O no hydrogen 3.028 N/A SER 93.A N ASP 89.A O no hydrogen 2.721 N/A SER 93.A OG ASP 89.A O no hydrogen 2.723 N/A LEU 94.A N LYS 90.A O no hydrogen 3.077 N/A ARG 96.A N LEU 94.A O no hydrogen 3.176 N/A ARG 96.A N GLN 99.A OE1 no hydrogen 3.118 N/A ARG 96.A NE SER 93.A O no hydrogen 2.598 N/A GLN 99.A NE2 GLN 189.A OE1 no hydrogen 2.781 N/A SER 100.A N THR 124.A OG1 no hydrogen 2.930 N/A VAL 102.A N ALA 122.A O no hydrogen 2.968 N/A ALA 104.A N ALA 120.A O no hydrogen 2.858 N/A VAL 108.A N LEU 116.A O no hydrogen 2.667 N/A THR 110.A N TYR 114.A O no hydrogen 3.099 N/A THR 110.A OG1 ASP 112.A OD1 no hydrogen 2.177 N/A SER 111.A N CYS 160.A O no hydrogen 3.293 N/A ASP 113.A N THR 110.A O no hydrogen 3.283 N/A TYR 114.A N THR 110.A OG1 no hydrogen 3.134 N/A VAL 115.A N LYS 200.A O no hydrogen 3.239 N/A LEU 116.A N VAL 108.A O no hydrogen 2.509 N/A ARG 117.A N LYS 197.A O no hydrogen 3.120 N/A ARG 117.A NE THR 107.A OG1 no hydrogen 3.341 N/A VAL 118.A N VAL 106.A O no hydrogen 3.145 N/A PHE 119.A N LYS 195.A O no hydrogen 2.866 N/A ALA 120.A N ALA 104.A O no hydrogen 2.808 N/A ILE 121.A N HIS 192.A O no hydrogen 3.054 N/A ALA 122.A N VAL 102.A O no hydrogen 2.808 N/A PHE 123.A N GLN 189.A O no hydrogen 3.201 N/A THR 124.A N SER 100.A O no hydrogen 3.293 N/A THR 124.A OG1 THR 135.A O no hydrogen 2.953 N/A LYS 125.A N PRO 187.A O no hydrogen 3.104 N/A GLN 130.A N GLN 127.A O no hydrogen 3.180 N/A GLN 130.A NE2 LYS 132.A O no hydrogen 2.816 N/A GLN 130.A NE2 THR 135.A OG1 no hydrogen 2.978 N/A THR 135.A N TRP 98.A O no hydrogen 2.630 N/A THR 135.A OG1 GLN 130.A OE1 no hydrogen 2.926 N/A ALA 137.A N SER 100.A OG no hydrogen 3.224 N/A LYS 141.A NZ GLN 138.A OE1 no hydrogen 3.154 N/A LEU 142.A N GLN 138.A O no hydrogen 2.979 N/A ARG 143.A N SER 139.A O no hydrogen 3.154 N/A GLU 144.A N SER 140.A O no hydrogen 3.268 N/A VAL 145.A N LYS 141.A O no hydrogen 2.951 N/A ARG 146.A N LEU 142.A O no hydrogen 2.810 N/A ARG 146.A NE GLU 103.A O no hydrogen 3.471 N/A LYS 147.A N ARG 143.A O no hydrogen 2.675 N/A LYS 148.A N GLU 144.A O no hydrogen 2.794 N/A LYS 148.A NZ SER 181.A O no hydrogen 2.807 N/A MET 149.A N VAL 145.A O no hydrogen 3.032 N/A ILE 150.A N ARG 146.A O no hydrogen 3.217 N/A GLU 151.A N LYS 147.A O no hydrogen 3.315 N/A ILE 152.A N LYS 148.A O no hydrogen 3.192 N/A ILE 152.A N MET 149.A O no hydrogen 3.111 N/A MET 153.A N MET 149.A O no hydrogen 2.829 N/A GLN 154.A N ILE 150.A O no hydrogen 3.006 N/A GLU 156.A N ILE 152.A O no hydrogen 2.867 N/A VAL 157.A N MET 153.A O no hydrogen 3.223 N/A SER 158.A N GLN 154.A O no hydrogen 3.155 N/A SER 158.A OG GLN 154.A O no hydrogen 2.281 N/A CYS 160.A N VAL 157.A O no hydrogen 3.395 N/A CYS 160.A SG GLU 156.A O no hydrogen 3.383 N/A CYS 160.A SG VAL 157.A O no hydrogen 4.008 N/A CYS 160.A SG THR 161.A O no hydrogen 3.363 N/A THR 161.A N GLN 164.A OE1 no hydrogen 3.435 N/A THR 161.A OG1 ASP 112.A OD2 no hydrogen 2.625 N/A LEU 162.A N ASP 112.A OD2 no hydrogen 3.089 N/A LEU 165.A N THR 161.A O no hydrogen 2.933 N/A THR 166.A N LEU 162.A O no hydrogen 3.184 N/A THR 166.A OG1 LEU 162.A O no hydrogen 3.069 N/A SER 167.A OG ALA 163.A O no hydrogen 3.564 N/A LYS 168.A N GLN 164.A O no hydrogen 3.251 N/A LYS 168.A N LEU 165.A O no hydrogen 2.792 N/A LYS 168.A NZ GLU 156.A O no hydrogen 3.428 N/A LYS 168.A NZ GLU 156.A OE1 no hydrogen 3.082 N/A LEU 169.A N LEU 165.A O no hydrogen 2.815 N/A VAL 173.A N LYS 168.A O no hydrogen 3.008 N/A ARG 176.A N GLU 172.A O no hydrogen 3.294 N/A ARG 176.A NH2 PRO 171.A O no hydrogen 2.721 N/A ILE 178.A N ILE 174.A O no hydrogen 3.209 N/A GLU 179.A N GLY 175.A O no hydrogen 3.411 N/A LYS 180.A N ARG 176.A O no hydrogen 3.291 N/A SER 181.A N GLU 177.A O no hydrogen 3.028 N/A SER 181.A OG GLU 177.A O no hydrogen 3.044 N/A THR 182.A N ILE 178.A O no hydrogen 2.873 N/A THR 182.A OG1 ILE 178.A O no hydrogen 2.756 N/A THR 182.A OG1 GLU 179.A O no hydrogen 3.459 N/A GLN 183.A N LYS 180.A O no hydrogen 3.280 N/A PHE 186.A N THR 182.A O no hydrogen 3.272 N/A GLN 189.A N PHE 123.A O no hydrogen 2.702 N/A HIS 192.A N ILE 121.A O no hydrogen 3.002 N/A ARG 194.A N PHE 119.A O no hydrogen 2.857 N/A ARG 194.A NE GLU 103.A OE2 no hydrogen 2.442 N/A VAL 196.A N LEU 84.A O no hydrogen 3.171 N/A LYS 197.A N ARG 117.A O no hydrogen 3.071 N/A LEU 199.A N VAL 115.A O no hydrogen 3.084 N/A SER 208.A N ASP 205.A OD1 no hydrogen 3.134 N/A LEU 209.A N ASP 205.A O no hydrogen 3.126 N/A LEU 210.A N LEU 206.A O no hydrogen 2.808 N/A ALA 211.A N GLY 207.A O no hydrogen 2.945 N/A LEU 212.A N LEU 209.A O no hydrogen 2.926 N/A HIS 213.A N LEU 210.A O no hydrogen 3.351 N/A HIS 213.A NE2 THR 79.A O no hydrogen 2.890 N/A