Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fr6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLN 62.A O no hydrogen 2.735 N/A LEU 6.A N THR 30.A O no hydrogen 2.984 N/A TYR 7.A N ILE 60.A O no hydrogen 2.783 N/A TYR 8.A N LYS 32.A O no hydrogen 3.200 N/A ASP 10.A N PHE 34.A O no hydrogen 3.006 N/A ARG 12.A NH1 ASP 165.A OD2 no hydrogen 3.107 N/A LYS 14.A N TYR 8.A OH no hydrogen 3.120 N/A ALA 15.A N ARG 12.A O no hydrogen 2.847 N/A ARG 19.A N ALA 15.A O no hydrogen 3.287 N/A ARG 19.A NE ASP 31.A OD2 no hydrogen 2.689 N/A ARG 19.A NH1 ALA 11.A O no hydrogen 2.857 N/A ARG 19.A NH1 GLU 16.A OE1 no hydrogen 3.006 N/A ARG 19.A NH2 ALA 11.A O no hydrogen 3.434 N/A LEU 20.A N GLU 16.A O no hydrogen 2.876 N/A ILE 21.A N LEU 17.A O no hydrogen 3.022 N/A PHE 22.A N ILE 18.A O no hydrogen 3.049 N/A ALA 23.A N ARG 19.A O no hydrogen 2.989 N/A TYR 24.A N LEU 20.A O no hydrogen 2.606 N/A LEU 25.A N ILE 21.A O no hydrogen 2.883 N/A GLY 26.A N ALA 23.A O no hydrogen 2.797 N/A ILE 27.A N PHE 22.A O no hydrogen 2.844 N/A THR 30.A N ILE 4.A O no hydrogen 2.897 N/A LYS 32.A NZ ARG 33.A O no hydrogen 3.397 N/A LYS 32.A NZ GLU 43.A OE1 no hydrogen 3.410 N/A ARG 33.A NE ASP 10.A OD2 no hydrogen 2.617 N/A ARG 33.A NH1 ASP 31.A OD1 no hydrogen 2.615 N/A PHE 34.A N TYR 8.A O no hydrogen 2.748 N/A GLY 35.A N GLU 43.A OE2 no hydrogen 2.701 N/A VAL 42.A N ASP 39.A OD2 no hydrogen 2.517 N/A GLU 43.A N ASP 39.A O no hydrogen 3.189 N/A PHE 44.A N ALA 40.A O no hydrogen 2.975 N/A LYS 45.A N PHE 41.A O no hydrogen 2.669 N/A ASN 46.A N VAL 42.A O no hydrogen 2.915 N/A PHE 47.A N GLU 43.A O no hydrogen 2.742 N/A LYS 48.A N PHE 44.A O no hydrogen 3.005 N/A LYS 49.A N LYS 45.A O no hydrogen 3.445 N/A LYS 49.A NZ ASN 46.A OD1 no hydrogen 3.326 N/A GLU 50.A N ASN 46.A O no hydrogen 2.934 N/A LYS 51.A N PHE 47.A O no hydrogen 2.690 N/A LYS 51.A NZ TYR 7.A OH no hydrogen 2.931 N/A GLN 57.A NE2 GLN 70.A OE1 no hydrogen 2.863 N/A ILE 60.A N TYR 7.A O no hydrogen 3.068 N/A LEU 61.A N LEU 68.A O no hydrogen 2.728 N/A GLN 62.A N VAL 5.A O no hydrogen 2.696 N/A ILE 63.A N LEU 66.A O no hydrogen 3.200 N/A GLY 64.A N ASN 3.A O no hydrogen 2.928 N/A LEU 68.A N LEU 61.A O no hydrogen 2.918 N/A ILE 74.A N GLN 70.A O no hydrogen 2.936 N/A VAL 75.A N SER 71.A O no hydrogen 2.760 N/A ARG 76.A N GLN 72.A O no hydrogen 2.935 N/A TYR 77.A N ALA 73.A O no hydrogen 2.833 N/A LEU 78.A N ILE 74.A O no hydrogen 2.757 N/A SER 79.A N VAL 75.A O no hydrogen 2.876 N/A SER 79.A OG VAL 75.A O no hydrogen 2.867 N/A LYS 80.A N ARG 76.A O no hydrogen 3.195 N/A LYS 80.A NZ GLU 92.A OE2 no hydrogen 3.291 N/A LYS 81.A N TYR 77.A O no hydrogen 3.258 N/A TYR 82.A N LEU 78.A O no hydrogen 3.050 N/A ASN 83.A N LYS 80.A O no hydrogen 3.070 N/A ILE 84.A N SER 79.A O no hydrogen 2.856 N/A CYS 85.A SG SER 79.A O no hydrogen 3.789 N/A ASN 91.A N SER 88.A OG no hydrogen 2.906 N/A GLU 92.A N SER 88.A O no hydrogen 2.969 N/A PHE 93.A N GLU 89.A O no hydrogen 3.151 N/A TYR 94.A N LEU 90.A O no hydrogen 2.934 N/A ALA 95.A N ASN 91.A O no hydrogen 3.146 N/A ASP 96.A N GLU 92.A O no hydrogen 3.111 N/A MET 97.A N PHE 93.A O no hydrogen 2.865 N/A ILE 98.A N TYR 94.A O no hydrogen 2.803 N/A PHE 99.A N ALA 95.A O no hydrogen 2.913 N/A CYS 100.A N ASP 96.A O no hydrogen 2.768 N/A CYS 100.A SG ASP 96.A O no hydrogen 3.383 N/A CYS 100.A SG ASP 96.A OD2 no hydrogen 3.589 N/A GLY 101.A N MET 97.A O no hydrogen 2.908 N/A VAL 102.A N ILE 98.A O no hydrogen 2.851 N/A GLN 103.A N PHE 99.A O no hydrogen 2.920 N/A ASP 104.A N GLY 101.A O no hydrogen 3.274 N/A ILE 105.A N GLY 101.A O no hydrogen 3.350 N/A HIS 106.A N VAL 102.A O no hydrogen 2.751 N/A HIS 106.A NE2 ASP 166.A OD2 no hydrogen 2.704 N/A TYR 107.A N GLN 103.A O no hydrogen 2.991 N/A LYS 108.A N ASP 104.A O no hydrogen 3.028 N/A LYS 108.A NZ ASP 104.A OD2 no hydrogen 3.161 N/A PHE 109.A N ILE 105.A O no hydrogen 3.089 N/A ASN 110.A N HIS 106.A O no hydrogen 3.276 N/A ASN 111.A N LYS 108.A O no hydrogen 3.106 N/A THR 112.A N PHE 109.A O no hydrogen 2.875 N/A THR 112.A OG1 PHE 109.A O no hydrogen 3.299 N/A ASN 113.A N ASN 118.A OD1 no hydrogen 3.121 N/A LYS 116.A NZ ASN 111.A O no hydrogen 3.077 N/A ALA 117.A N LEU 114.A O no hydrogen 2.809 N/A ASN 118.A ND2 ASN 111.A O no hydrogen 3.427 N/A THR 121.A OG1 ASN 118.A O no hydrogen 3.227 N/A PHE 122.A N ASN 118.A O no hydrogen 3.062 N/A LEU 123.A N GLU 119.A O no hydrogen 2.979 N/A ASN 124.A N THR 120.A O no hydrogen 2.485 N/A GLU 125.A N THR 121.A O no hydrogen 2.974 N/A ASP 126.A N THR 121.A O no hydrogen 3.073 N/A LEU 127.A N PHE 122.A O no hydrogen 2.928 N/A LYS 129.A NZ GLU 125.A O no hydrogen 3.532 N/A TRP 130.A N ASP 126.A O no hydrogen 3.077 N/A SER 131.A N LEU 127.A O no hydrogen 2.550 N/A SER 131.A OG LEU 127.A O no hydrogen 2.973 N/A SER 131.A OG TYR 164.A OH no hydrogen 2.508 N/A GLY 132.A N PRO 128.A O no hydrogen 2.816 N/A TYR 133.A N LYS 129.A O no hydrogen 3.089 N/A PHE 134.A N TRP 130.A O no hydrogen 3.080 N/A GLU 135.A N SER 131.A O no hydrogen 2.833 N/A LYS 136.A N GLY 132.A O no hydrogen 2.789 N/A LEU 137.A N TYR 133.A O no hydrogen 3.240 N/A LEU 137.A N PHE 134.A O no hydrogen 3.001 N/A LEU 138.A N PHE 134.A O no hydrogen 2.864 N/A LYS 139.A N GLU 135.A O no hydrogen 3.106 N/A LYS 140.A N LYS 136.A O no hydrogen 3.276 N/A ASN 141.A N LEU 138.A O no hydrogen 3.336 N/A ASN 141.A ND2 LEU 137.A O no hydrogen 3.520 N/A ASN 141.A ND2 PHE 148.A O no hydrogen 3.223 N/A PHE 148.A N ASP 157.A OD1 no hydrogen 2.992 N/A THR 154.A N ASP 157.A OD2 no hydrogen 3.007 N/A THR 154.A OG1 ASP 157.A OD2 no hydrogen 3.068 N/A TYR 155.A N ILE 84.A O no hydrogen 3.000 N/A ASP 157.A N THR 154.A O no hydrogen 2.878 N/A ALA 159.A N TYR 155.A O no hydrogen 2.788 N/A VAL 160.A N ALA 156.A O no hydrogen 2.969 N/A PHE 161.A N ASP 157.A O no hydrogen 3.038 N/A ASN 162.A N LEU 158.A O no hydrogen 2.688 N/A LEU 163.A N ALA 159.A O no hydrogen 2.795 N/A TYR 164.A N VAL 160.A O no hydrogen 3.177 N/A TYR 164.A OH SER 131.A OG no hydrogen 2.508 N/A ASP 165.A N PHE 161.A O no hydrogen 2.899 N/A ASP 166.A N ASN 162.A O no hydrogen 2.897 N/A ILE 167.A N LEU 163.A O no hydrogen 3.008 N/A GLU 168.A N TYR 164.A O no hydrogen 2.743 N/A THR 169.A N ASP 166.A O no hydrogen 3.179 N/A THR 169.A OG1 ASP 166.A O no hydrogen 2.780 N/A LYS 170.A NZ THR 112.A O no hydrogen 2.936 N/A LYS 170.A NZ TYR 171.A OH no hydrogen 2.825 N/A TYR 171.A N ILE 167.A O no hydrogen 2.777 N/A TYR 171.A OH GLU 119.A OE2 no hydrogen 2.562 N/A SER 174.A OG PRO 172.A O no hydrogen 2.742 N/A PHE 178.A N LEU 175.A O no hydrogen 3.166 N/A LEU 180.A N GLU 135.A OE1 no hydrogen 2.968 N/A LEU 181.A N GLU 135.A OE2 no hydrogen 3.021 N/A LYS 182.A N PHE 178.A O no hydrogen 2.853 N/A LYS 182.A NZ GLU 186.A OE2 no hydrogen 3.395 N/A ALA 183.A N PRO 179.A O no hydrogen 2.814 N/A HIS 184.A N LEU 180.A O no hydrogen 2.713 N/A HIS 184.A ND1 ASN 185.A OD1 no hydrogen 2.832 N/A HIS 184.A NE2 ASP 157.A OD1 no hydrogen 2.623 N/A ASN 185.A N LEU 181.A O no hydrogen 2.788 N/A GLU 186.A N LYS 182.A O no hydrogen 3.166 N/A PHE 187.A N ALA 183.A O no hydrogen 2.728 N/A ILE 188.A N HIS 184.A O no hydrogen 3.140 N/A SER 189.A N ASN 185.A O no hydrogen 2.889 N/A SER 189.A OG GLU 186.A O no hydrogen 2.782 N/A ASN 190.A N GLU 186.A O no hydrogen 2.961 N/A ASN 190.A N PHE 187.A O no hydrogen 3.160 N/A LEU 191.A N ILE 188.A O no hydrogen 3.243 N/A LYS 195.A N LEU 191.A O no hydrogen 2.865 N/A LYS 195.A NZ ASN 190.A O no hydrogen 3.070 N/A ASN 196.A N PRO 192.A O no hydrogen 3.019 N/A TYR 197.A N ASN 193.A O no hydrogen 3.356 N/A TYR 197.A OH GLU 16.A OE2 no hydrogen 2.410 N/A ILE 198.A N ILE 194.A O no hydrogen 2.880 N/A THR 199.A N LYS 195.A O no hydrogen 3.279 N/A THR 199.A OG1 LYS 195.A O no hydrogen 3.061 N/A ASN 200.A N ASN 196.A O no hydrogen 3.194 N/A ARG 201.A N ILE 198.A O no hydrogen 2.842 N/A ARG 201.A NH1 GLU 16.A OE2 no hydrogen 3.377 N/A ARG 201.A NH2 ASP 165.A OD2 no hydrogen 2.975 N/A