Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nrh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LEU 14.A O no hydrogen 2.962 N/A CYS 4.A N PHE 30.A O no hydrogen 2.791 N/A CYS 4.A SG ASN 12.A O no hydrogen 4.018 N/A ASP 5.A N ASN 12.A O no hydrogen 2.861 N/A ILE 6.A N ILE 32.A O no hydrogen 3.012 N/A GLY 7.A N ASN 10.A O no hydrogen 2.678 N/A SER 9.A OG SER 85.A OG no hydrogen 2.912 N/A ALA 11.A N LEU 20.A O no hydrogen 2.712 N/A ASN 12.A ND2 TYR 17.A OH no hydrogen 3.050 N/A PHE 13.A N PHE 18.A O no hydrogen 2.624 N/A LEU 14.A N LEU 3.A O no hydrogen 2.885 N/A ASP 15.A N LYS 16.A O no hydrogen 3.197 N/A PHE 18.A N PHE 13.A O no hydrogen 3.069 N/A THR 19.A OG1 TYR 17.A OH no hydrogen 2.777 N/A LEU 20.A N ALA 11.A O no hydrogen 2.979 N/A ASN 21.A N GLN 24.A OE1 no hydrogen 3.437 N/A ILE 22.A N SER 9.A O no hydrogen 3.145 N/A GLN 24.A N ASN 21.A OD1 no hydrogen 2.632 N/A PHE 25.A N ASN 21.A O no hydrogen 2.840 N/A LEU 26.A N ILE 22.A O no hydrogen 2.907 N/A GLU 27.A N GLN 24.A O no hydrogen 2.886 N/A PHE 28.A N PHE 25.A O no hydrogen 3.067 N/A PHE 30.A N LEU 2.A O no hydrogen 3.010 N/A TYR 31.A N ILE 49.A O no hydrogen 2.988 N/A ILE 32.A N CYS 4.A O no hydrogen 3.033 N/A ASN 33.A ND2 ASN 35.A O no hydrogen 3.281 N/A VAL 34.A N ILE 6.A O no hydrogen 3.135 N/A ASN 35.A N ASN 33.A OD1 no hydrogen 2.888 N/A ASN 35.A ND2 GLY 7.A O no hydrogen 3.107 N/A LEU 38.A N ASN 35.A O no hydrogen 2.844 N/A LYS 39.A N GLU 36.A O no hydrogen 3.057 N/A LEU 42.A N LEU 38.A O no hydrogen 3.324 N/A LEU 42.A N LYS 39.A O no hydrogen 3.217 N/A LYS 43.A N LYS 39.A O no hydrogen 3.268 N/A ASN 44.A N GLU 40.A O no hydrogen 3.160 N/A GLN 45.A N LEU 42.A O no hydrogen 3.026 N/A GLN 45.A NE2 HIS 41.A O no hydrogen 3.466 N/A ILE 49.A N ILE 29.A O no hydrogen 2.821 N/A LEU 51.A N TYR 31.A O no hydrogen 2.947 N/A GLU 52.A N ASN 50.A OD1 no hydrogen 2.979 N/A TYR 54.A N LEU 51.A O no hydrogen 3.030 N/A PHE 55.A N GLU 52.A O no hydrogen 3.224 N/A THR 59.A OG1 HIS 93.A ND1 no hydrogen 2.553 N/A TYR 61.A N THR 59.A OG1 no hydrogen 2.848 N/A ARG 68.A NE ASP 90.A OD2 no hydrogen 2.863 N/A ARG 68.A NH1 TYR 61.A OH no hydrogen 3.032 N/A ARG 68.A NH2 ASP 90.A OD1 no hydrogen 2.740 N/A ILE 69.A N GLY 65.A O no hydrogen 3.052 N/A ALA 70.A N ILE 66.A O no hydrogen 2.887 N/A ALA 71.A N ASP 67.A O no hydrogen 3.028 N/A CYS 72.A N ARG 68.A O no hydrogen 2.905 N/A TYR 73.A N ALA 70.A O no hydrogen 3.311 N/A TYR 73.A OH GLU 187.A OE1 no hydrogen 2.943 N/A TYR 73.A OH GLU 187.A OE2 no hydrogen 2.750 N/A ILE 75.A N CYS 72.A O no hydrogen 3.127 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 2.673 N/A GLY 78.A N ILE 92.A O no hydrogen 2.742 N/A VAL 79.A N LYS 152.A O no hydrogen 2.936 N/A VAL 80.A N ASP 90.A O no hydrogen 2.709 N/A VAL 81.A N TYR 154.A O no hydrogen 2.769 N/A ASP 82.A N THR 88.A O no hydrogen 2.908 N/A ALA 83.A N THR 156.A O no hydrogen 3.085 N/A GLY 84.A N ALA 86.A O no hydrogen 2.833 N/A SER 85.A OG SER 9.A OG no hydrogen 2.912 N/A ILE 87.A N LEU 99.A O no hydrogen 2.747 N/A THR 88.A N ASP 82.A O no hydrogen 3.042 N/A ILE 89.A N PHE 97.A O no hydrogen 2.920 N/A ASP 90.A N VAL 80.A O no hydrogen 2.803 N/A ILE 91.A N GLY 95.A O no hydrogen 2.830 N/A ILE 92.A N GLY 78.A O no hydrogen 2.887 N/A HIS 93.A ND1 THR 59.A OG1 no hydrogen 2.553 N/A HIS 93.A NE2 ASP 90.A OD1 no hydrogen 2.854 N/A LEU 94.A N ILE 91.A O no hydrogen 2.688 N/A PHE 97.A N ILE 89.A O no hydrogen 2.854 N/A LEU 99.A N ILE 87.A O no hydrogen 2.805 N/A GLY 101.A N SER 85.A O no hydrogen 2.621 N/A ASN 104.A N GLY 101.A O no hydrogen 2.983 N/A ASN 104.A ND2 SER 85.A O no hydrogen 2.918 N/A TYR 105.A N GLY 101.A O no hydrogen 3.015 N/A LYS 106.A N ILE 102.A O no hydrogen 3.102 N/A LYS 107.A N ALA 103.A O no hydrogen 3.034 N/A LYS 107.A NZ ASN 104.A OD1 no hydrogen 2.979 N/A ILE 108.A N ASN 104.A O no hydrogen 3.245 N/A TYR 109.A N TYR 105.A O no hydrogen 3.463 N/A SER 110.A N LYS 106.A O no hydrogen 2.867 N/A SER 110.A OG LYS 106.A O no hydrogen 3.284 N/A SER 110.A OG LYS 107.A O no hydrogen 2.925 N/A HIS 111.A N LYS 107.A O no hydrogen 3.106 N/A ILE 112.A N ILE 108.A O no hydrogen 3.157 N/A SER 113.A N TYR 109.A O no hydrogen 2.772 N/A ASN 116.A N SER 133.A OG no hydrogen 2.796 N/A ASN 116.A ND2 ASP 130.A OD2 no hydrogen 2.950 N/A GLN 118.A N ASN 116.A OD1 no hydrogen 3.083 N/A VAL 119.A N ASN 116.A O no hydrogen 3.218 N/A ASP 122.A N SER 120.A OG no hydrogen 3.053 N/A ALA 131.A N LYS 127.A O no hydrogen 2.776 N/A LEU 132.A N THR 128.A O no hydrogen 2.952 N/A SER 133.A N MET 129.A O no hydrogen 2.997 N/A SER 133.A OG MET 129.A O no hydrogen 2.514 N/A TYR 134.A N ASP 130.A O no hydrogen 2.951 N/A GLY 135.A N ALA 131.A O no hydrogen 3.235 N/A VAL 136.A N LEU 132.A O no hydrogen 3.191 N/A PHE 137.A N SER 133.A O no hydrogen 2.965 N/A LYS 138.A N TYR 134.A O no hydrogen 2.875 N/A LYS 138.A NZ LEU 121.A O no hydrogen 2.359 N/A GLY 139.A N GLY 135.A O no hydrogen 3.146 N/A ILE 140.A N VAL 136.A O no hydrogen 3.160 N/A TYR 141.A N PHE 137.A O no hydrogen 2.965 N/A LEU 142.A N LYS 138.A O no hydrogen 2.822 N/A LEU 143.A N GLY 139.A O no hydrogen 3.203 N/A LEU 143.A N ILE 140.A O no hydrogen 3.020 N/A ILE 144.A N ILE 140.A O no hydrogen 3.077 N/A LYS 145.A N TYR 141.A O no hydrogen 3.055 N/A ASP 146.A N LEU 142.A O no hydrogen 3.040 N/A ALA 147.A N LEU 143.A O no hydrogen 3.126 N/A ALA 147.A N ILE 144.A O no hydrogen 2.884 N/A ALA 148.A N ILE 144.A O no hydrogen 2.718 N/A ALA 148.A N LYS 145.A O no hydrogen 3.260 N/A LYS 151.A N ALA 148.A O no hydrogen 2.699 N/A LYS 151.A NZ ALA 147.A O no hydrogen 2.980 N/A LYS 151.A NZ GLN 149.A O no hydrogen 3.110 N/A TYR 154.A N VAL 79.A O no hydrogen 2.743 N/A PHE 155.A N ILE 171.A O no hydrogen 2.905 N/A THR 156.A N VAL 81.A O no hydrogen 2.895 N/A THR 156.A OG1 ASP 173.A O no hydrogen 2.881 N/A THR 156.A OG1 LYS 174.A O no hydrogen 3.421 N/A GLY 157.A N THR 156.A OG1 no hydrogen 2.776 N/A ASP 159.A N ALA 83.A O no hydrogen 3.089 N/A GLY 160.A N GLY 157.A O no hydrogen 2.595 N/A GLN 161.A NE2 GLN 161.A O no hydrogen 3.090 N/A GLN 161.A NE2 ASN 165.A OD1 no hydrogen 2.795 N/A LEU 163.A N ASP 159.A O no hydrogen 3.471 N/A ALA 164.A N GLY 160.A O no hydrogen 3.116 N/A ASN 165.A N GLN 161.A O no hydrogen 3.045 N/A TYR 166.A N LEU 163.A O no hydrogen 3.248 N/A PHE 167.A N ALA 164.A O no hydrogen 2.720 N/A ILE 171.A N LEU 153.A O no hydrogen 3.126 N/A TYR 172.A OH GLY 157.A O no hydrogen 3.401 N/A ASP 173.A N PHE 155.A O no hydrogen 3.032 N/A LEU 175.A N ASP 173.A OD1 no hydrogen 2.777 N/A ARG 179.A N LEU 175.A O no hydrogen 3.040 N/A ARG 179.A NE ASP 173.A OD1 no hydrogen 3.208 N/A ARG 179.A NH2 ASP 173.A OD1 no hydrogen 3.193 N/A GLY 180.A N LEU 176.A O no hydrogen 3.289 N/A MET 181.A N ILE 177.A O no hydrogen 3.008 N/A LYS 182.A N PHE 178.A O no hydrogen 2.800 N/A LYS 183.A N ARG 179.A O no hydrogen 3.153 N/A LYS 183.A NZ TYR 73.A O no hydrogen 3.525 N/A ILE 184.A N GLY 180.A O no hydrogen 3.153 N/A ILE 185.A N MET 181.A O no hydrogen 3.308 N/A LYS 186.A N LYS 182.A O no hydrogen 2.923 N/A GLU 187.A N LYS 183.A O no hydrogen 3.028 N/A ASN 188.A N ILE 185.A O no hydrogen 3.395 N/A ASN 188.A ND2 ILE 184.A O no hydrogen 2.820 N/A LEU 191.A N ASN 188.A O no hydrogen 2.962 N/A LEU 192.A N PRO 189.A O no hydrogen 3.363 N/A