Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7o_AN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 2.A OD1 no hydrogen 3.141 N/A SER 5.A OG ASP 2.A O no hydrogen 3.319 N/A ASN 7.A ND2 GLY 29.A O no hydrogen 3.308 N/A ILE 10.A N ASP 25.A OD1 no hydrogen 2.898 N/A VAL 11.A N SER 138.A O no hydrogen 2.862 N/A VAL 12.A N ALA 23.A O no hydrogen 2.977 N/A ALA 13.A N ILE 136.A O no hydrogen 2.901 N/A MET 14.A N ALA 21.A O no hydrogen 2.925 N/A THR 15.A N ASP 134.A O no hydrogen 3.416 N/A THR 15.A OG1 LYS 133.A O no hydrogen 2.975 N/A THR 15.A OG1 TYR 153.A OH no hydrogen 3.053 N/A GLY 16.A N CYS 19.A O no hydrogen 3.054 N/A LYS 17.A N LEU 157.A O no hydrogen 2.923 N/A CYS 19.A SG LYS 17.A O no hydrogen 3.327 N/A CYS 19.A SG LEU 157.A O no hydrogen 3.953 N/A VAL 20.A N ILE 189.A O no hydrogen 3.227 N/A ALA 21.A N MET 14.A O no hydrogen 3.052 N/A ILE 22.A N TYR 187.A O no hydrogen 3.208 N/A ALA 23.A N VAL 12.A O no hydrogen 2.921 N/A CYS 24.A N VAL 185.A O no hydrogen 3.082 N/A CYS 24.A SG ASP 25.A O no hydrogen 3.746 N/A LEU 26.A N GLY 183.A O no hydrogen 3.448 N/A ARG 27.A NH1 ASN 7.A O no hydrogen 3.514 N/A ARG 27.A NH2 SER 32.A O no hydrogen 3.368 N/A LEU 28.A N SER 36.A O no hydrogen 3.229 N/A GLY 29.A N ASN 7.A O no hydrogen 3.271 N/A GLN 31.A N ILE 6.A O no hydrogen 3.224 N/A LEU 33.A N SER 30.A O no hydrogen 3.070 N/A VAL 35.A N LEU 28.A O no hydrogen 2.949 N/A SER 36.A N LEU 28.A O no hydrogen 3.169 N/A LYS 38.A N SER 36.A OG no hydrogen 3.209 N/A LYS 41.A NZ ASP 25.A O no hydrogen 2.982 N/A LYS 41.A NZ ASP 25.A OD1 no hydrogen 3.432 N/A LYS 41.A NZ ARG 27.A O no hydrogen 2.939 N/A PHE 43.A N LEU 50.A O no hydrogen 2.862 N/A TYR 45.A N VAL 48.A O no hydrogen 2.867 N/A TYR 45.A OH ASN 63.A O no hydrogen 3.318 N/A TYR 45.A OH ASN 63.A OD1 no hydrogen 2.575 N/A HIS 47.A N HIS 47.A ND1 no hydrogen 2.859 N/A HIS 47.A NE2 GLU 82.A OE1 no hydrogen 3.101 N/A VAL 48.A N TYR 45.A O no hydrogen 3.315 N/A PHE 49.A N ALA 109.A O no hydrogen 2.952 N/A LEU 50.A N PHE 43.A O no hydrogen 2.869 N/A GLY 51.A N VAL 107.A O no hydrogen 2.876 N/A ILE 52.A N LYS 41.A O no hydrogen 2.989 N/A THR 53.A OG1 SER 138.A OG no hydrogen 2.695 N/A LEU 55.A N PHE 103.A O no hydrogen 3.095 N/A ALA 56.A N ASN 7.A OD1 no hydrogen 2.842 N/A ASP 58.A N LEU 55.A O no hydrogen 3.070 N/A VAL 59.A N LEU 55.A O no hydrogen 2.783 N/A THR 60.A N ALA 56.A O no hydrogen 2.820 N/A THR 61.A OG1 THR 57.A O no hydrogen 2.679 N/A LEU 62.A N ASP 58.A O no hydrogen 2.976 N/A ASN 63.A N VAL 59.A O no hydrogen 3.255 N/A GLU 64.A N THR 60.A O no hydrogen 2.996 N/A MET 65.A N THR 61.A O no hydrogen 2.922 N/A PHE 66.A N LEU 62.A O no hydrogen 2.818 N/A ARG 67.A N ASN 63.A O no hydrogen 2.958 N/A LYS 69.A N MET 65.A O no hydrogen 2.951 N/A LYS 69.A NZ SER 93.A OG no hydrogen 2.918 N/A THR 70.A N PHE 66.A O no hydrogen 2.876 N/A THR 70.A OG1 PHE 66.A O no hydrogen 2.641 N/A THR 70.A OG1 ARG 67.A O no hydrogen 3.148 N/A ASN 71.A N ARG 67.A O no hydrogen 2.771 N/A LEU 72.A N TYR 68.A O no hydrogen 3.259 N/A TYR 73.A N LYS 69.A O no hydrogen 3.218 N/A LYS 74.A N THR 70.A O no hydrogen 3.086 N/A LEU 75.A N ASN 71.A O no hydrogen 3.280 N/A LYS 76.A N LEU 72.A O no hydrogen 2.838 N/A GLU 77.A N TYR 73.A O no hydrogen 2.756 N/A GLU 78.A N LYS 74.A O no hydrogen 2.994 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.764 N/A PHE 86.A N GLU 82.A O no hydrogen 2.898 N/A THR 87.A N PRO 83.A O no hydrogen 2.975 N/A THR 87.A OG1 PRO 83.A O no hydrogen 3.038 N/A GLN 88.A N GLU 84.A O no hydrogen 3.467 N/A GLN 88.A NE2 GLN 88.A O no hydrogen 3.537 N/A LEU 89.A N THR 85.A O no hydrogen 3.049 N/A LEU 89.A N PHE 86.A O no hydrogen 2.908 N/A VAL 90.A N PHE 86.A O no hydrogen 2.897 N/A VAL 90.A N THR 87.A O no hydrogen 2.872 N/A SER 91.A N THR 87.A O no hydrogen 3.008 N/A SER 91.A OG GLY 127.A O no hydrogen 2.756 N/A SER 92.A N GLN 88.A O no hydrogen 3.353 N/A SER 92.A OG GLN 88.A O no hydrogen 3.116 N/A SER 92.A OG LEU 89.A O no hydrogen 3.453 N/A SER 93.A N LEU 89.A O no hydrogen 3.052 N/A LEU 94.A N VAL 90.A O no hydrogen 2.819 N/A LEU 94.A N SER 91.A O no hydrogen 2.949 N/A TYR 95.A N SER 91.A O no hydrogen 2.941 N/A ARG 97.A N LEU 94.A O no hydrogen 3.250 N/A ARG 98.A NH1 ARG 98.A O no hydrogen 3.517 N/A GLY 100.A N ARG 97.A O no hydrogen 3.208 N/A PHE 103.A N ASP 58.A OD2 no hydrogen 3.186 N/A VAL 104.A N TYR 102.A O no hydrogen 2.852 N/A GLY 105.A N THR 53.A O no hydrogen 2.970 N/A VAL 107.A N GLY 51.A O no hydrogen 2.719 N/A VAL 108.A N ALA 121.A O no hydrogen 2.735 N/A ALA 109.A N PHE 49.A O no hydrogen 3.008 N/A GLY 110.A N PHE 119.A O no hydrogen 3.070 N/A ASN 112.A N LYS 117.A O no hydrogen 3.147 N/A ASN 112.A ND2 GLU 84.A OE2 no hydrogen 3.136 N/A SER 113.A N GLU 82.A OE1 no hydrogen 3.248 N/A SER 113.A OG GLU 82.A OE2 no hydrogen 2.798 N/A LYS 114.A N ASN 112.A OD1 no hydrogen 3.243 N/A GLY 116.A N ASN 112.A O no hydrogen 2.603 N/A PHE 119.A N GLY 110.A O no hydrogen 3.012 N/A ALA 121.A N VAL 108.A O no hydrogen 2.932 N/A GLY 122.A N ASP 130.A O no hydrogen 2.895 N/A PHE 123.A N PRO 106.A O no hydrogen 3.056 N/A GLY 127.A N ASP 124.A O no hydrogen 2.768 N/A CYS 128.A N ASP 124.A OD1 no hydrogen 2.681 N/A ASP 130.A N GLY 122.A O no hydrogen 2.851 N/A PHE 135.A N ASP 134.A OD1 no hydrogen 2.790 N/A ILE 136.A N ALA 13.A O no hydrogen 2.910 N/A SER 138.A OG GLY 105.A O no hydrogen 2.642 N/A THR 140.A N GLY 9.A O no hydrogen 3.230 N/A THR 140.A OG1 ASP 177.A OD1 no hydrogen 2.917 N/A SER 142.A OG GLY 139.A O no hydrogen 2.466 N/A GLN 144.A N GLN 144.A OE1 no hydrogen 2.677 N/A GLN 144.A NE2 ARG 176.A O no hydrogen 3.198 N/A LEU 145.A N ALA 141.A O no hydrogen 3.116 N/A PHE 146.A N SER 142.A O no hydrogen 3.259 N/A GLY 147.A N ASP 143.A O no hydrogen 3.090 N/A MET 148.A N GLN 144.A O no hydrogen 3.035 N/A CYS 149.A N LEU 145.A O no hydrogen 2.921 N/A CYS 149.A SG LEU 145.A O no hydrogen 3.382 N/A GLU 150.A N PHE 146.A O no hydrogen 3.161 N/A SER 151.A N MET 148.A O no hydrogen 3.095 N/A SER 151.A OG GLY 147.A O no hydrogen 3.323 N/A LEU 152.A N MET 148.A O no hydrogen 2.841 N/A TYR 153.A N CYS 149.A O no hydrogen 3.110 N/A TYR 153.A OH THR 15.A OG1 no hydrogen 3.053 N/A ASP 161.A N GLU 158.A O no hydrogen 2.975 N/A LEU 162.A N GLU 158.A O no hydrogen 2.851 N/A PHE 163.A N PRO 159.A O no hydrogen 3.045 N/A THR 165.A N ASP 161.A O no hydrogen 3.052 N/A ILE 166.A N LEU 162.A O no hydrogen 3.058 N/A SER 167.A N PHE 163.A O no hydrogen 3.009 N/A GLN 168.A N GLU 164.A O no hydrogen 3.080 N/A ALA 169.A N THR 165.A O no hydrogen 3.149 N/A LEU 170.A N ILE 166.A O no hydrogen 3.075 N/A LEU 171.A N SER 167.A O no hydrogen 2.897 N/A ASN 172.A N GLN 168.A O no hydrogen 3.234 N/A ASN 172.A ND2 GLN 168.A O no hydrogen 3.109 N/A ASN 172.A ND2 GLN 168.A OE1 no hydrogen 3.142 N/A ALA 173.A N LEU 170.A O no hydrogen 3.134 N/A ALA 174.A N LEU 170.A O no hydrogen 3.127 N/A ASP 175.A N LEU 171.A O no hydrogen 3.211 N/A LEU 179.A N ASP 177.A OD2 no hydrogen 3.150 N/A SER 180.A OG THR 140.A OG1 no hydrogen 2.820 N/A GLY 181.A N ASP 25.A OD2 no hydrogen 3.073 N/A VAL 185.A N CYS 24.A O no hydrogen 3.064 N/A VAL 186.A N ARG 197.A O no hydrogen 2.852 N/A TYR 187.A N ILE 22.A O no hydrogen 2.950 N/A TYR 187.A OH GLU 40.A OE1 no hydrogen 3.171 N/A ILE 188.A N VAL 195.A O no hydrogen 2.788 N/A ILE 189.A N VAL 20.A O no hydrogen 2.887 N/A LYS 190.A N GLU 193.A O no hydrogen 3.009 N/A VAL 195.A N ILE 188.A O no hydrogen 2.978 N/A LYS 196.A NZ GLU 40.A OE2 no hydrogen 3.511 N/A LYS 196.A NZ TYR 198.A OH no hydrogen 3.501 N/A ARG 197.A N VAL 186.A O no hydrogen 3.185 N/A LEU 199.A N ALA 184.A O no hydrogen 2.731 N/A ARG 202.A NE ASP 204.A OD1 no hydrogen 3.085 N/A ARG 202.A NH2 ASP 204.A OD2 no hydrogen 3.327 N/A GLN 203.A NE2 MET 201.A O no hydrogen 3.208 N/A