Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b1n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N PHE 2.A O no hydrogen 3.334 N/A ILE 7.A N ILE 4.A O no hydrogen 3.146 N/A ILE 8.A N ILE 4.A O no hydrogen 2.817 N/A SER 11.A OG THR 53.A O no hydrogen 2.915 N/A SER 11.A OG THR 53.A OG1 no hydrogen 2.356 N/A ASP 12.A N THR 9.A O no hydrogen 3.157 N/A TYR 13.A N THR 9.A O no hydrogen 3.310 N/A TYR 13.A N ILE 10.A O no hydrogen 3.129 N/A THR 15.A N SER 11.A O no hydrogen 3.289 N/A THR 15.A OG1 SER 11.A O no hydrogen 2.625 N/A THR 15.A OG1 ASP 44.A OD2 no hydrogen 3.378 N/A MET 16.A N ASP 12.A O no hydrogen 2.647 N/A LEU 17.A N TYR 13.A O no hydrogen 2.885 N/A ASN 18.A N VAL 14.A O no hydrogen 2.875 N/A ILE 19.A N THR 15.A O no hydrogen 3.118 N/A ILE 20.A N MET 16.A O no hydrogen 3.008 N/A THR 21.A N LEU 17.A O no hydrogen 2.989 N/A THR 21.A OG1 LEU 17.A O no hydrogen 2.415 N/A GLY 22.A N ASN 18.A O no hydrogen 2.894 N/A LEU 23.A N ILE 19.A O no hydrogen 2.746 N/A LEU 24.A N ILE 20.A O no hydrogen 2.725 N/A ALA 25.A N THR 21.A O no hydrogen 2.801 N/A ILE 26.A N LEU 23.A O no hydrogen 2.876 N/A LEU 27.A N LEU 23.A O no hydrogen 3.170 N/A LEU 28.A N LEU 24.A O no hydrogen 2.983 N/A ASN 29.A ND2 ASN 81.A OD1 no hydrogen 2.682 N/A SER 30.A OG ASN 29.A O no hydrogen 3.324 N/A SER 32.A OG ILE 175.A O no hydrogen 3.318 N/A LEU 33.A N SER 30.A O no hydrogen 3.348 N/A ILE 34.A N PHE 31.A O no hydrogen 3.215 N/A TYR 35.A OH GLN 130.A OE1 no hydrogen 2.669 N/A LEU 36.A N SER 32.A O no hydrogen 3.196 N/A SER 37.A N LEU 33.A O no hydrogen 2.800 N/A SER 37.A OG LEU 33.A O no hydrogen 2.922 N/A ILE 38.A N ILE 34.A O no hydrogen 2.596 N/A PHE 40.A N LEU 36.A O no hydrogen 3.277 N/A ASP 41.A N SER 37.A O no hydrogen 3.184 N/A SER 42.A N ILE 38.A O no hydrogen 3.013 N/A SER 42.A OG ILE 38.A O no hydrogen 2.814 N/A LEU 43.A N PHE 40.A O no hydrogen 2.905 N/A ASP 44.A N PHE 40.A O no hydrogen 2.537 N/A VAL 47.A N LEU 43.A O no hydrogen 2.630 N/A ALA 48.A N ASP 44.A O no hydrogen 2.978 N/A ARG 49.A N GLY 45.A O no hydrogen 3.332 N/A LYS 50.A N TYR 46.A O no hydrogen 3.117 N/A THR 51.A N VAL 47.A O no hydrogen 3.197 N/A GLY 52.A N ARG 49.A O no hydrogen 3.062 N/A THR 53.A OG1 THR 9.A OG1 no hydrogen 3.014 N/A THR 53.A OG1 SER 11.A OG no hydrogen 2.356 N/A GLY 58.A N SER 55.A OG no hydrogen 2.954 N/A ALA 59.A N SER 55.A O no hydrogen 2.548 N/A GLU 60.A N ASP 56.A O no hydrogen 2.569 N/A LEU 61.A N PHE 57.A O no hydrogen 2.712 N/A ASP 62.A N GLY 58.A O no hydrogen 2.644 N/A SER 63.A N ALA 59.A O no hydrogen 3.156 N/A ILE 64.A N GLU 60.A O no hydrogen 2.831 N/A SER 65.A N LEU 61.A O no hydrogen 2.835 N/A SER 65.A OG ASN 18.A OD1 no hydrogen 2.488 N/A ASP 66.A N ASP 62.A O no hydrogen 3.177 N/A VAL 67.A N SER 63.A O no hydrogen 3.021 N/A VAL 67.A N ILE 64.A O no hydrogen 3.163 N/A SER 69.A N SER 65.A O no hydrogen 3.061 N/A SER 69.A OG ASN 18.A O no hydrogen 3.316 N/A SER 69.A OG SER 65.A O no hydrogen 3.010 N/A PHE 70.A N ASP 66.A O no hydrogen 3.222 N/A VAL 72.A N VAL 67.A O no hydrogen 3.142 N/A ALA 73.A N VAL 68.A O no hydrogen 2.889 N/A ALA 75.A N GLY 71.A O no hydrogen 3.432 N/A TYR 76.A N VAL 72.A O no hydrogen 2.851 N/A LEU 77.A N ALA 73.A O no hydrogen 2.734 N/A LEU 78.A N PRO 74.A O no hydrogen 2.881 N/A TYR 79.A N ALA 75.A O no hydrogen 3.090 N/A ASN 80.A N TYR 76.A O no hydrogen 2.742 N/A ASN 80.A ND2 ASN 80.A O no hydrogen 2.813 N/A ASN 81.A N LEU 77.A O no hydrogen 3.290 N/A ASN 81.A ND2 ASN 29.A OD1 no hydrogen 3.205 N/A PHE 82.A N TYR 79.A O no hydrogen 2.927 N/A SER 84.A OG PHE 82.A O no hydrogen 3.078 N/A LEU 88.A N SER 84.A O no hydrogen 2.896 N/A SER 90.A OG SER 139.A O no hydrogen 3.266 N/A ALA 91.A N ALA 87.A O no hydrogen 3.077 N/A ILE 92.A N LEU 88.A O no hydrogen 3.253 N/A ILE 93.A N ILE 89.A O no hydrogen 3.434 N/A PHE 94.A N SER 90.A O no hydrogen 2.944 N/A CYS 95.A N ALA 91.A O no hydrogen 3.069 N/A LEU 96.A N ILE 92.A O no hydrogen 2.926 N/A CYS 97.A N ILE 93.A O no hydrogen 2.969 N/A CYS 97.A SG GLY 146.A O no hydrogen 3.186 N/A GLY 98.A N PHE 94.A O no hydrogen 2.933 N/A ALA 99.A N CYS 95.A O no hydrogen 2.761 N/A LEU 100.A N LEU 96.A O no hydrogen 2.623 N/A ARG 101.A N CYS 97.A O no hydrogen 2.792 N/A LEU 102.A N GLY 98.A O no hydrogen 2.861 N/A ALA 103.A N ALA 99.A O no hydrogen 2.941 N/A ARG 104.A N LEU 100.A O no hydrogen 3.079 N/A ARG 104.A NH1 SER 151.A O no hydrogen 3.017 N/A ARG 104.A NH2 MET 149.A O no hydrogen 3.367 N/A ARG 104.A NH2 SER 151.A O no hydrogen 2.415 N/A PHE 105.A N ARG 101.A O no hydrogen 3.168 N/A GLY 106.A N LEU 102.A O no hydrogen 3.180 N/A ILE 107.A N ARG 104.A O no hydrogen 3.232 N/A LEU 108.A N PHE 105.A O no hydrogen 3.315 N/A PHE 113.A N TYR 155.A O no hydrogen 3.063 N/A LEU 116.A N LEU 148.A O no hydrogen 2.655 N/A GLY 121.A N PRO 117.A O no hydrogen 2.801 N/A ALA 122.A N ILE 118.A O no hydrogen 3.147 N/A LEU 123.A N PRO 119.A O no hydrogen 3.404 N/A LEU 124.A N ALA 120.A O no hydrogen 3.028 N/A LEU 125.A N GLY 121.A O no hydrogen 3.240 N/A VAL 126.A N ALA 122.A O no hydrogen 3.214 N/A GLY 127.A N LEU 123.A O no hydrogen 3.000 N/A PHE 128.A N LEU 124.A O no hydrogen 2.946 N/A CYS 129.A N LEU 125.A O no hydrogen 2.864 N/A CYS 129.A SG LEU 125.A O no hydrogen 3.041 N/A GLN 130.A N VAL 126.A O no hydrogen 2.873 N/A LEU 131.A N GLY 127.A O no hydrogen 3.106 N/A ILE 132.A N PHE 128.A O no hydrogen 2.663 N/A ASN 138.A N SER 134.A O no hydrogen 3.444 N/A ASN 138.A ND2 ILE 132.A O no hydrogen 3.030 N/A ASN 138.A ND2 SER 134.A O no hydrogen 2.618 N/A SER 139.A N LEU 136.A O no hydrogen 2.594 N/A SER 139.A OG TYR 135.A O no hydrogen 2.272 N/A SER 139.A OG LEU 136.A O no hydrogen 3.230 N/A ILE 140.A N LEU 136.A O no hydrogen 3.227 N/A LEU 141.A N ILE 137.A O no hydrogen 3.310 N/A ALA 142.A N ASN 138.A O no hydrogen 3.033 N/A ILE 143.A N SER 139.A O no hydrogen 3.155 N/A LEU 144.A N ILE 140.A O no hydrogen 2.798 N/A ILE 145.A N LEU 141.A O no hydrogen 2.471 N/A GLY 146.A N ALA 142.A O no hydrogen 3.009 N/A LEU 147.A N ILE 143.A O no hydrogen 3.077 N/A LEU 148.A N LEU 144.A O no hydrogen 3.207 N/A MET 149.A N ILE 145.A O no hydrogen 3.201 N/A MET 149.A N GLY 146.A O no hydrogen 3.175 N/A ILE 150.A N GLY 146.A O no hydrogen 3.377 N/A ILE 153.A N SER 151.A OG no hydrogen 2.571 N/A LYS 154.A NZ ASP 152.A O no hydrogen 2.958 N/A TYR 155.A N PHE 113.A O no hydrogen 2.703 N/A TYR 155.A OH ALA 190.A O no hydrogen 3.297 N/A ASN 160.A N TYR 158.A O no hydrogen 2.723 N/A PHE 163.A N ASN 160.A OD1 no hydrogen 2.987 N/A ILE 164.A N ASN 160.A O no hydrogen 3.384 N/A ILE 166.A N ILE 162.A O no hydrogen 2.547 N/A PHE 167.A N PHE 163.A O no hydrogen 3.015 N/A ALA 168.A N ILE 164.A O no hydrogen 2.619 N/A VAL 169.A N TYR 165.A O no hydrogen 2.619 N/A SER 170.A N ILE 166.A O no hydrogen 3.238 N/A SER 170.A OG PHE 167.A O no hydrogen 3.101 N/A LEU 171.A N PHE 167.A O no hydrogen 3.036 N/A CYS 172.A N ALA 168.A O no hydrogen 3.042 N/A CYS 172.A N VAL 169.A O no hydrogen 3.259 N/A CYS 172.A SG ALA 168.A O no hydrogen 3.550 N/A LEU 173.A N VAL 169.A O no hydrogen 3.396 N/A ALA 174.A N SER 170.A O no hydrogen 2.912 N/A ILE 175.A N LEU 171.A O no hydrogen 3.207 N/A ILE 175.A N CYS 172.A O no hydrogen 3.014 N/A VAL 176.A N CYS 172.A O no hydrogen 3.347 N/A GLY 177.A N ALA 174.A O no hydrogen 3.401 N/A ILE 178.A N LEU 173.A O no hydrogen 2.809 N/A LEU 183.A N PRO 179.A O no hydrogen 2.753 N/A MET 184.A N HIS 180.A O no hydrogen 2.773 N/A LEU 185.A N PHE 181.A O no hydrogen 3.030 N/A CYS 186.A N ALA 182.A O no hydrogen 2.932 N/A CYS 186.A SG ALA 120.A O no hydrogen 3.183 N/A LEU 187.A N LEU 183.A O no hydrogen 2.579 N/A ILE 188.A N MET 184.A O no hydrogen 3.045 N/A TYR 189.A N LEU 185.A O no hydrogen 3.224 N/A TYR 189.A OH PRO 156.A O no hydrogen 2.693 N/A ALA 190.A N CYS 186.A O no hydrogen 3.017 N/A ILE 191.A N LEU 187.A O no hydrogen 3.093 N/A TYR 192.A N ILE 188.A O no hydrogen 2.881 N/A GLY 193.A N TYR 189.A O no hydrogen 3.197 N/A ILE 194.A N ALA 190.A O no hydrogen 3.268 N/A ILE 195.A N ILE 191.A O no hydrogen 2.765 N/A LYS 196.A N TYR 192.A O no hydrogen 2.931 N/A TYR 197.A N GLY 193.A O no hydrogen 2.920 N/A ILE 198.A N ILE 194.A O no hydrogen 2.763 N/A ARG 199.A N ILE 195.A O no hydrogen 2.823 N/A GLY 200.A N LYS 196.A O no hydrogen 3.234 N/A