Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7coe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N ASN 28.A O no hydrogen 2.606 N/A SER 6.A N ASP 4.A OD1 no hydrogen 3.207 N/A SER 6.A OG ASP 4.A OD1 no hydrogen 2.759 N/A SER 6.A OG ASP 4.A OD2 no hydrogen 3.553 N/A LEU 8.A N PHE 5.A O no hydrogen 3.076 N/A LEU 9.A N SER 6.A O no hydrogen 2.840 N/A GLY 11.A N THR 110.A O no hydrogen 2.923 N/A THR 12.A OG1 THR 112.A O no hydrogen 3.497 N/A GLN 15.A NE2 LYS 116.A O no hydrogen 3.021 N/A TYR 17.A OH PRO 151.A O no hydrogen 2.740 N/A ASN 18.A N GLN 15.A O no hydrogen 2.833 N/A PHE 19.A N VAL 16.A O no hydrogen 3.193 N/A LYS 20.A N TYR 65.A O no hydrogen 3.094 N/A ARG 21.A NH1 ASP 64.A OD1 no hydrogen 3.491 N/A ARG 21.A NH1 ASP 64.A OD2 no hydrogen 3.120 N/A ARG 21.A NH1 ASN 141.A OD1 no hydrogen 2.935 N/A ARG 21.A NH2 ASN 141.A OD1 no hydrogen 2.853 N/A LEU 22.A N LEU 63.A O no hydrogen 2.827 N/A PHE 24.A N LEU 61.A O no hydrogen 2.757 N/A CYS 27.A N SER 201.A O no hydrogen 3.026 N/A CYS 27.A SG THR 25.A O no hydrogen 3.610 N/A ASN 28.A N VAL 1.A O no hydrogen 2.932 N/A ASN 28.A ND2 VAL 1.A O no hydrogen 3.183 N/A TYR 29.A N CYS 203.A O no hydrogen 2.911 N/A TYR 29.A OH ILE 53.A O no hydrogen 3.278 N/A TYR 29.A OH ASN 56.A O no hydrogen 2.765 N/A THR 32.A OG1 ASN 30.A OD1 no hydrogen 2.712 N/A LYS 33.A N ASN 30.A OD1 no hydrogen 3.153 N/A LEU 34.A N ASN 30.A O no hydrogen 3.412 N/A LEU 35.A N LEU 31.A O no hydrogen 3.032 N/A SER 36.A N THR 32.A O no hydrogen 3.205 N/A SER 36.A N LYS 33.A O no hydrogen 3.126 N/A SER 36.A OG LYS 33.A O no hydrogen 2.539 N/A LEU 37.A N LEU 34.A O no hydrogen 3.141 N/A PHE 38.A N LEU 35.A O no hydrogen 3.114 N/A SER 39.A N THR 103.A O no hydrogen 3.013 N/A ASN 41.A N LEU 101.A O no hydrogen 2.801 N/A ASP 42.A N LEU 101.A O no hydrogen 3.084 N/A THR 44.A N LEU 99.A O no hydrogen 3.086 N/A SER 46.A N THR 97.A O no hydrogen 2.889 N/A GLN 47.A NE2 SER 94.A O no hydrogen 3.119 N/A ALA 52.A N SER 49.A OG no hydrogen 2.918 N/A ILE 53.A N SER 49.A O no hydrogen 2.776 N/A SER 55.A N ALA 52.A O no hydrogen 2.883 N/A SER 55.A OG ALA 51.A O no hydrogen 2.538 N/A ASN 56.A ND2 TYR 197.A OH no hydrogen 2.968 N/A TYR 58.A N VAL 202.A O no hydrogen 2.793 N/A TYR 58.A OH ALA 52.A O no hydrogen 3.335 N/A TYR 58.A OH ILE 53.A O no hydrogen 2.462 N/A SER 59.A N GLN 196.A O no hydrogen 2.924 N/A SER 59.A OG GLN 196.A O no hydrogen 3.103 N/A LEU 61.A N PHE 24.A O no hydrogen 2.974 N/A ILE 62.A N THR 194.A O no hydrogen 2.833 N/A LEU 63.A N LEU 22.A O no hydrogen 2.844 N/A ASP 64.A N GLY 192.A O no hydrogen 2.686 N/A TYR 65.A N LYS 20.A O no hydrogen 3.012 N/A PHE 66.A N GLY 190.A O no hydrogen 3.122 N/A SER 67.A N PRO 14.A O no hydrogen 2.765 N/A SER 67.A OG PRO 13.A O no hydrogen 2.805 N/A TYR 68.A N GLN 188.A O no hydrogen 2.893 N/A TYR 68.A OH MET 72.A O no hydrogen 2.718 N/A LEU 70.A N GLN 188.A OE1 no hydrogen 2.805 N/A MET 72.A N PRO 69.A O no hydrogen 2.863 N/A LYS 73.A N LEU 70.A O no hydrogen 3.065 N/A ASP 75.A N MET 72.A O no hydrogen 2.887 N/A LEU 76.A N LYS 73.A O no hydrogen 2.943 N/A SER 79.A N SER 77.A OG no hydrogen 2.824 N/A SER 80.A N SER 77.A O no hydrogen 3.061 N/A SER 80.A OG ASP 75.A O no hydrogen 3.453 N/A SER 80.A OG SER 77.A O no hydrogen 2.425 N/A SER 85.A OG SER 80.A O no hydrogen 3.437 N/A GLN 86.A N GLY 82.A O no hydrogen 3.066 N/A PHE 87.A N PRO 83.A O no hydrogen 2.886 N/A ASN 88.A N ILE 84.A O no hydrogen 2.836 N/A ASN 88.A ND2 PRO 83.A O no hydrogen 2.900 N/A ASN 88.A ND2 ILE 120.A O no hydrogen 2.744 N/A TYR 89.A N ILE 84.A O no hydrogen 2.819 N/A TYR 89.A OH ASP 64.A OD2 no hydrogen 2.695 N/A GLN 91.A NE2 CYS 98.A O no hydrogen 3.032 N/A SER 94.A N SER 92.A OG no hydrogen 3.148 N/A SER 94.A OG SER 92.A OG no hydrogen 3.163 N/A ASN 95.A N SER 92.A OG no hydrogen 3.079 N/A THR 97.A N SER 46.A O no hydrogen 3.197 N/A CYS 98.A N ILE 193.A O no hydrogen 2.954 N/A LEU 99.A N THR 44.A O no hydrogen 2.793 N/A ILE 100.A N PHE 191.A O no hydrogen 2.907 N/A LEU 101.A N ASP 42.A O no hydrogen 2.831 N/A ALA 102.A N MET 189.A O no hydrogen 3.074 N/A THR 103.A N SER 39.A O no hydrogen 2.897 N/A THR 103.A OG1 ASN 41.A OD1 no hydrogen 3.046 N/A VAL 104.A N LEU 187.A O no hydrogen 2.919 N/A LEU 108.A N PRO 105.A O no hydrogen 2.739 N/A THR 110.A OG1 LEU 9.A O no hydrogen 2.481 N/A THR 112.A N GLY 11.A O no hydrogen 3.038 N/A LYS 113.A NZ THR 184.A O no hydrogen 3.290 N/A LYS 113.A NZ GLU 185.A O no hydrogen 2.769 N/A LYS 116.A NZ TRP 155.A O no hydrogen 2.313 N/A TYR 117.A N VAL 181.A O no hydrogen 2.859 N/A TYR 117.A OH THR 184.A OG1 no hydrogen 2.770 N/A SER 118.A N GLN 15.A OE1 no hydrogen 2.952 N/A TYR 119.A N SER 179.A O no hydrogen 3.001 N/A ILE 120.A N ASN 88.A OD1 no hydrogen 2.846 N/A ASN 121.A N SER 177.A O no hydrogen 2.869 N/A ASN 121.A ND2 SER 177.A OG no hydrogen 3.053 N/A ASN 121.A ND2 SER 179.A OG no hydrogen 2.804 N/A LYS 122.A NZ GLU 133.A OE2 no hydrogen 2.613 N/A CYS 123.A SG SER 144.A OG no hydrogen 3.487 N/A SER 124.A N VAL 175.A O no hydrogen 2.896 N/A SER 124.A OG GLU 133.A OE2 no hydrogen 2.683 N/A ARG 125.A N VAL 134.A O no hydrogen 3.029 N/A ARG 125.A NH1 GLY 171.A O no hydrogen 2.868 N/A ARG 125.A NH1 TRP 173.A O no hydrogen 3.446 N/A ARG 125.A NH2 GLY 171.A O no hydrogen 3.357 N/A LEU 126.A N TRP 173.A O no hydrogen 2.831 N/A LEU 127.A N THR 132.A O no hydrogen 2.963 N/A ASP 130.A N LEU 127.A O no hydrogen 2.844 N/A ARG 131.A N ASP 129.A OD1 no hydrogen 2.842 N/A THR 132.A N ASP 129.A OD1 no hydrogen 2.923 N/A THR 132.A OG1 ASP 129.A OD2 no hydrogen 2.607 N/A VAL 134.A N ARG 125.A O no hydrogen 2.792 N/A GLN 136.A N CYS 123.A O no hydrogen 2.792 N/A GLN 136.A NE2 VAL 134.A O no hydrogen 2.977 N/A VAL 138.A N GLN 86.A O no hydrogen 2.834 N/A ASN 139.A ND2 GLN 142.A OE1 no hydrogen 3.133 N/A ASN 141.A N LYS 90.A O no hydrogen 3.309 N/A GLN 142.A N ASN 139.A O no hydrogen 3.264 N/A TYR 143.A OH PHE 19.A O no hydrogen 2.594 N/A CYS 146.A N SER 144.A OG no hydrogen 2.863 N/A CYS 146.A SG VAL 175.A O no hydrogen 3.914 N/A VAL 147.A N SER 144.A O no hydrogen 3.187 N/A ILE 149.A N CYS 146.A O no hydrogen 2.938 N/A VAL 150.A N CYS 146.A O no hydrogen 3.154 N/A VAL 154.A N SER 118.A OG no hydrogen 2.685 N/A GLU 156.A N ASP 159.A OD2 no hydrogen 3.055 N/A GLY 158.A N GLY 178.A O no hydrogen 2.762 N/A ASP 159.A N GLU 156.A O no hydrogen 3.010 N/A TYR 161.A N ALA 176.A O no hydrogen 2.856 N/A LYS 163.A N LEU 174.A O no hydrogen 2.892 N/A LYS 163.A NZ GLU 169.A OE2 no hydrogen 3.529 N/A LEU 165.A N GLY 172.A O no hydrogen 2.930 N/A SER 166.A N GLU 169.A OE1 no hydrogen 2.984 N/A SER 166.A OG GLU 169.A OE1 no hydrogen 3.231 N/A GLU 169.A N SER 166.A O no hydrogen 3.006 N/A GLU 169.A N SER 166.A OG no hydrogen 3.289 N/A GLY 170.A N PRO 167.A O no hydrogen 2.963 N/A GLY 171.A N SER 166.A O no hydrogen 2.875 N/A TRP 173.A N LEU 126.A O no hydrogen 2.777 N/A LEU 174.A N LYS 163.A O no hydrogen 2.852 N/A VAL 175.A N SER 124.A O no hydrogen 2.961 N/A ALA 176.A N TYR 161.A O no hydrogen 2.888 N/A SER 177.A N LYS 122.A O no hydrogen 2.958 N/A SER 177.A OG ASN 121.A OD1 no hydrogen 3.387 N/A GLY 178.A N ASP 159.A O no hydrogen 2.963 N/A SER 179.A N TYR 119.A O no hydrogen 2.921 N/A THR 180.A N ASP 157.A OD1 no hydrogen 2.968 N/A VAL 181.A N TYR 117.A O no hydrogen 2.864 N/A THR 184.A OG1 TYR 117.A OH no hydrogen 2.770 N/A THR 184.A OG1 GLN 186.A O no hydrogen 2.559 N/A GLN 188.A N TYR 117.A OH no hydrogen 2.951 N/A MET 189.A N ALA 102.A O no hydrogen 2.799 N/A GLY 190.A N PHE 66.A O no hydrogen 2.868 N/A PHE 191.A N ILE 100.A O no hydrogen 2.842 N/A GLY 192.A N ASP 64.A O no hydrogen 2.690 N/A ILE 193.A N CYS 98.A O no hydrogen 3.009 N/A THR 194.A N ILE 62.A O no hydrogen 2.834 N/A VAL 195.A N PRO 96.A O no hydrogen 3.164 N/A GLN 196.A N SER 60.A O no hydrogen 3.166 N/A GLN 196.A NE2 ASN 95.A OD1 no hydrogen 3.467 N/A GLY 198.A N ASN 200.A OD1 no hydrogen 2.878 N/A SER 201.A N THR 199.A O no hydrogen 3.194 N/A VAL 202.A N TYR 58.A O no hydrogen 2.770 N/A CYS 203.A N CYS 27.A O no hydrogen 3.307 N/A CYS 203.A SG ASN 200.A O no hydrogen 3.514 N/A LYS 205.A N TYR 29.A O no hydrogen 2.833 N/A