Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvj_1c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N HIS 5.A O no hydrogen 2.937 N/A ARG 10.A N PRO 6.A O no hydrogen 3.340 N/A ARG 10.A N ILE 7.A O no hydrogen 3.072 N/A ARG 10.A NE ALA 179.A O no hydrogen 3.140 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 3.182 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 3.448 N/A GLY 12.A N ARG 15.A O no hydrogen 3.165 N/A ILE 13.A N ARG 10.A O no hydrogen 2.810 N/A THR 14.A N ARG 10.A O no hydrogen 2.788 N/A THR 14.A OG1 ALA 179.A O no hydrogen 3.149 N/A ARG 15.A N ARG 10.A O no hydrogen 3.105 N/A ARG 15.A NH1 ASP 182.A OD1 no hydrogen 3.027 N/A TRP 17.A N ASP 16.A OD1 no hydrogen 3.106 N/A SER 19.A OG GLU 18.A O no hydrogen 3.072 N/A SER 19.A OG ASP 35.A OD2 no hydrogen 2.665 N/A ARG 20.A N ILE 56.A O no hydrogen 3.389 N/A ARG 20.A NH1 ASP 55.A OD2 no hydrogen 3.496 N/A GLN 27.A N GLY 24.A O no hydrogen 3.216 N/A TYR 28.A N GLY 24.A O no hydrogen 3.205 N/A LEU 31.A N GLN 27.A O no hydrogen 3.090 N/A LEU 32.A N ARG 29.A O no hydrogen 2.683 N/A LEU 33.A N ARG 29.A O no hydrogen 2.876 N/A GLU 34.A N HIS 30.A O no hydrogen 3.342 N/A ASP 35.A N LEU 31.A O no hydrogen 3.438 N/A GLN 36.A N LEU 32.A O no hydrogen 2.886 N/A ARG 37.A N LEU 33.A O no hydrogen 2.538 N/A ILE 38.A N GLU 34.A O no hydrogen 2.788 N/A ARG 39.A N ASP 35.A O no hydrogen 3.156 N/A ARG 39.A NH1 SER 19.A OG no hydrogen 3.202 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 2.692 N/A ARG 39.A NH2 VAL 54.A O no hydrogen 3.309 N/A GLY 40.A N GLN 36.A O no hydrogen 3.081 N/A LEU 41.A N ARG 37.A O no hydrogen 3.318 N/A LEU 42.A N ILE 38.A O no hydrogen 3.023 N/A GLU 43.A N ARG 39.A O no hydrogen 2.731 N/A LYS 44.A N GLY 40.A O no hydrogen 3.025 N/A LYS 44.A N LEU 41.A O no hydrogen 3.085 N/A GLU 45.A N LEU 41.A O no hydrogen 2.891 N/A LEU 46.A N LEU 42.A O no hydrogen 2.625 N/A SER 48.A OG GLU 45.A O no hydrogen 3.357 N/A GLY 50.A N TYR 47.A O no hydrogen 2.755 N/A ALA 52.A N HIS 68.A O no hydrogen 3.198 N/A ARG 53.A NE ASP 55.A OD2 no hydrogen 3.282 N/A ARG 53.A NH2 ASP 16.A O no hydrogen 3.096 N/A ASP 55.A N THR 66.A O no hydrogen 3.032 N/A ILE 56.A N GLU 18.A O no hydrogen 3.090 N/A GLU 57.A N ALA 64.A O no hydrogen 3.420 N/A ARG 58.A NH1 GLU 34.A OE2 no hydrogen 2.563 N/A ARG 58.A NH2 ASP 35.A OD1 no hydrogen 2.462 N/A ALA 59.A N ASN 62.A O no hydrogen 3.401 N/A ALA 60.A N ASN 62.A OD1 no hydrogen 2.899 N/A VAL 63.A N ASN 97.A O no hydrogen 3.258 N/A ALA 64.A N GLU 57.A O no hydrogen 2.937 N/A THR 66.A N ASP 55.A O no hydrogen 2.764 N/A THR 66.A OG1 ALA 64.A O no hydrogen 3.466 N/A VAL 67.A N ASN 101.A O no hydrogen 3.288 N/A HIS 68.A N ARG 53.A O no hydrogen 3.034 N/A VAL 69.A N GLN 103.A O no hydrogen 3.465 N/A ALA 70.A N GLY 50.A O no hydrogen 3.134 N/A LYS 71.A N ALA 49.A O no hydrogen 3.030 N/A VAL 74.A N LYS 71.A O no hydrogen 3.264 N/A VAL 75.A N PRO 72.A O no hydrogen 3.122 N/A ILE 76.A N PRO 72.A O no hydrogen 3.389 N/A GLY 77.A N GLY 73.A O no hydrogen 3.223 N/A GLU 81.A N ARG 78.A O no hydrogen 2.973 N/A ILE 83.A N ILE 76.A O no hydrogen 3.069 N/A ARG 84.A NE GLU 81.A O no hydrogen 3.074 N/A ARG 87.A N ILE 83.A O no hydrogen 3.004 N/A LEU 90.A N LEU 86.A O no hydrogen 2.391 N/A LYS 92.A N GLU 88.A O no hydrogen 2.708 N/A LEU 93.A N LEU 90.A O no hydrogen 2.878 N/A THR 94.A N LEU 90.A O no hydrogen 2.594 N/A GLY 95.A N ALA 91.A O no hydrogen 2.776 N/A LYS 96.A NZ GLU 34.A OE1 no hydrogen 3.114 N/A LYS 96.A NZ GLU 34.A OE2 no hydrogen 3.103 N/A ALA 99.A N VAL 63.A O no hydrogen 2.812 N/A ASN 101.A N VAL 65.A O no hydrogen 3.192 N/A GLN 103.A N VAL 67.A O no hydrogen 3.298 N/A ASN 109.A N ASN 107.A OD1 no hydrogen 3.270 N/A LEU 110.A N ASN 107.A O no hydrogen 2.940 N/A SER 111.A N PRO 108.A O no hydrogen 2.662 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 2.985 N/A LEU 114.A N SER 111.A OG no hydrogen 3.192 N/A VAL 115.A N SER 111.A O no hydrogen 2.968 N/A GLN 117.A N PRO 113.A O no hydrogen 3.218 N/A GLN 117.A NE2 LEU 51.A O no hydrogen 3.613 N/A ARG 118.A N LEU 114.A O no hydrogen 2.827 N/A VAL 119.A N VAL 115.A O no hydrogen 3.130 N/A ALA 120.A N ALA 116.A O no hydrogen 2.767 N/A GLU 121.A N GLN 117.A O no hydrogen 3.124 N/A GLN 122.A N ARG 118.A O no hydrogen 3.094 N/A ILE 123.A N VAL 119.A O no hydrogen 2.984 N/A GLU 124.A N ALA 120.A O no hydrogen 2.945 N/A ARG 125.A N GLN 122.A O no hydrogen 2.944 N/A ARG 125.A NH1 GLU 121.A O no hydrogen 2.800 N/A ARG 126.A N ILE 123.A O no hydrogen 2.905 N/A ARG 126.A NH2 THR 191.A OG1 no hydrogen 3.337 N/A PHE 127.A N GLN 122.A O no hydrogen 3.106 N/A ARG 130.A NH1 TRP 166.A O no hydrogen 3.342 N/A ALA 132.A N ALA 128.A O no hydrogen 2.922 N/A ILE 133.A N VAL 129.A O no hydrogen 3.275 N/A ILE 133.A N ARG 130.A O no hydrogen 3.252 N/A GLN 135.A N ARG 131.A O no hydrogen 3.092 N/A ALA 136.A N ALA 132.A O no hydrogen 3.266 N/A VAL 137.A N ILE 133.A O no hydrogen 3.022 N/A GLN 138.A N GLN 135.A O no hydrogen 3.100 N/A ARG 139.A N GLN 135.A O no hydrogen 3.056 N/A VAL 140.A N ALA 136.A O no hydrogen 3.307 N/A GLU 142.A N GLN 138.A O no hydrogen 3.070 N/A SER 143.A N ARG 139.A O no hydrogen 3.192 N/A SER 143.A OG ARG 139.A O no hydrogen 2.867 N/A GLY 144.A N MET 141.A O no hydrogen 3.125 N/A LYS 146.A N PHE 202.A O no hydrogen 3.201 N/A ALA 148.A N GLN 169.A O no hydrogen 3.171 N/A LYS 149.A N TYR 200.A O no hydrogen 2.788 N/A VAL 150.A N ALA 167.A O no hydrogen 2.952 N/A ILE 151.A N LYS 198.A O no hydrogen 2.685 N/A VAL 152.A N GLU 165.A O no hydrogen 2.748 N/A SER 153.A N GLY 196.A O no hydrogen 3.006 N/A SER 153.A OG THR 164.A OG1 no hydrogen 2.964 N/A GLY 154.A N ARG 163.A O no hydrogen 2.781 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.983 N/A ARG 155.A NH2 GLY 158.A O no hydrogen 2.957 N/A GLY 158.A N ARG 155.A O no hydrogen 2.826 N/A ALA 159.A N ILE 156.A O no hydrogen 3.027 N/A ARG 163.A N GLY 154.A O no hydrogen 2.596 N/A ARG 163.A NH2 ILE 156.A O no hydrogen 3.537 N/A THR 164.A OG1 SER 153.A OG no hydrogen 2.964 N/A GLU 165.A N VAL 152.A O no hydrogen 2.660 N/A ALA 167.A N VAL 150.A O no hydrogen 3.147 N/A GLN 169.A N ALA 148.A O no hydrogen 2.924 N/A ARG 171.A N LYS 146.A O no hydrogen 3.359 N/A ARG 178.A NE GLU 205.A OE1 no hydrogen 2.955 N/A ASN 180.A N GLY 204.A O no hydrogen 2.818 N/A GLY 184.A N ALA 199.A O no hydrogen 3.328 N/A ALA 186.A N VAL 197.A O no hydrogen 3.035 N/A ALA 188.A N LEU 195.A O no hydrogen 2.807 N/A THR 190.A N GLY 193.A O no hydrogen 2.868 N/A THR 190.A OG1 GLY 193.A O no hydrogen 3.057 N/A TYR 192.A N THR 190.A OG1 no hydrogen 3.241 N/A LEU 195.A N ALA 188.A O no hydrogen 2.778 N/A GLY 196.A N SER 153.A O no hydrogen 2.941 N/A VAL 197.A N ALA 186.A O no hydrogen 3.041 N/A LYS 198.A N ILE 151.A O no hydrogen 2.687 N/A ALA 199.A N GLY 184.A O no hydrogen 3.103 N/A TYR 200.A N LYS 149.A O no hydrogen 2.687 N/A ILE 201.A N ASP 182.A O no hydrogen 3.157 N/A PHE 202.A N GLY 147.A O no hydrogen 2.699 N/A LEU 203.A N ASN 180.A O no hydrogen 2.999 N/A VAL 206.A N ARG 178.A O no hydrogen 2.937 N/A