Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gkk_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ VAL 1.A O no hydrogen 2.195 N/A HIS 10.A N ALA 7.A O no hydrogen 2.479 N/A ARG 15.A NH2 GLU 14.A OE1 no hydrogen 2.285 N/A ARG 17.A NH1 GLU 14.A OE1 no hydrogen 3.407 N/A ASN 19.A N THR 184.A O no hydrogen 2.669 N/A LYS 21.A N ASN 19.A OD1 no hydrogen 3.062 N/A LYS 21.A NZ ASN 19.A OD1 no hydrogen 2.985 N/A PHE 22.A N ASN 19.A O no hydrogen 2.670 N/A ALA 23.A N PRO 20.A O no hydrogen 3.024 N/A ARG 24.A NH2 ASP 189.A OD2 no hydrogen 3.346 N/A ILE 26.A N ALA 23.A O no hydrogen 3.361 N/A TYR 27.A N ILE 35.A O no hydrogen 2.562 N/A HIS 34.A N GLU 14.A O no hydrogen 3.301 N/A ILE 35.A N ALA 28.A O no hydrogen 2.994 N/A ASP 37.A N TYR 25.A O no hydrogen 2.758 N/A LYS 40.A N ASP 37.A OD2 no hydrogen 3.479 N/A LYS 40.A NZ ARG 24.A O no hydrogen 2.924 N/A THR 41.A N ASP 37.A O no hydrogen 3.217 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.905 N/A THR 41.A OG1 PRO 196.A O no hydrogen 3.148 N/A MET 42.A N GLN 39.A O no hydrogen 2.880 N/A GLU 43.A N GLN 39.A O no hydrogen 3.004 N/A GLU 44.A N LYS 40.A O no hydrogen 2.717 N/A GLU 46.A N MET 42.A O no hydrogen 3.120 N/A ARG 47.A N GLU 43.A O no hydrogen 3.510 N/A THR 48.A N GLU 44.A O no hydrogen 2.901 N/A THR 48.A OG1 GLU 44.A O no hydrogen 2.828 N/A THR 48.A OG1 ILE 194.A O no hydrogen 3.403 N/A PHE 49.A N LEU 45.A O no hydrogen 2.745 N/A ARG 50.A N GLU 46.A O no hydrogen 3.024 N/A PHE 51.A N ARG 47.A O no hydrogen 3.389 N/A ILE 52.A N THR 48.A O no hydrogen 3.154 N/A GLU 53.A N PHE 49.A O no hydrogen 2.921 N/A LEU 55.A N ILE 52.A O no hydrogen 3.067 N/A ALA 56.A N ILE 52.A O no hydrogen 3.161 N/A ALA 56.A N GLU 53.A O no hydrogen 2.887 N/A MET 57.A N GLU 53.A O no hydrogen 2.925 N/A ARG 58.A N ASP 54.A O no hydrogen 3.128 N/A GLY 59.A N ALA 56.A O no hydrogen 3.197 N/A GLY 60.A N LEU 55.A O no hydrogen 2.948 N/A THR 61.A N ASP 154.A OD1 no hydrogen 2.688 N/A LEU 63.A N ALA 155.A O no hydrogen 3.406 N/A PHE 64.A N PRO 85.A O no hydrogen 2.971 N/A VAL 65.A N PHE 157.A O no hydrogen 2.558 N/A GLY 66.A N VAL 87.A O no hydrogen 3.174 N/A THR 67.A N GLU 164.A OE1 no hydrogen 2.589 N/A LYS 68.A NZ ASP 160.A OD2 no hydrogen 3.307 N/A ALA 71.A N LYS 68.A O no hydrogen 3.121 N/A GLN 72.A N LYS 69.A O no hydrogen 3.175 N/A GLN 72.A NE2 ASN 88.A O no hydrogen 3.382 N/A VAL 75.A N ALA 71.A O no hydrogen 3.231 N/A ARG 76.A N ASP 73.A O no hydrogen 2.843 N/A GLU 78.A N ILE 74.A O no hydrogen 3.321 N/A ALA 79.A N VAL 75.A O no hydrogen 2.957 N/A GLU 80.A N ARG 76.A O no hydrogen 3.129 N/A ARG 81.A N MET 77.A O no hydrogen 2.591 N/A ARG 81.A NH2 ASP 214.A OD1 no hydrogen 3.006 N/A ALA 82.A N GLU 78.A O no hydrogen 3.420 N/A TYR 86.A N GLY 145.A O no hydrogen 2.754 N/A VAL 87.A N PHE 64.A O no hydrogen 2.854 N/A ARG 90.A NH1 GLN 89.A O no hydrogen 2.609 N/A MET 95.A N LEU 92.A O no hydrogen 3.168 N/A LEU 96.A N GLU 170.A OE1 no hydrogen 2.858 N/A THR 97.A N GLU 170.A OE1 no hydrogen 2.460 N/A THR 97.A OG1 GLU 170.A OE1 no hydrogen 3.495 N/A ASN 98.A N GLY 94.A O no hydrogen 2.982 N/A PHE 99.A N LEU 96.A O no hydrogen 3.077 N/A THR 101.A OG1 ASN 98.A O no hydrogen 3.504 N/A THR 101.A OG1 ASN 98.A OD1 no hydrogen 2.242 N/A ILE 102.A N ASN 98.A O no hydrogen 2.965 N/A SER 103.A N LYS 100.A O no hydrogen 2.583 N/A SER 103.A OG LYS 100.A O no hydrogen 2.918 N/A GLN 104.A N THR 101.A O no hydrogen 3.315 N/A ARG 105.A N ILE 102.A O no hydrogen 3.081 N/A HIS 107.A N SER 103.A O no hydrogen 2.827 N/A ARG 108.A N GLN 104.A O no hydrogen 3.079 N/A ARG 108.A NH2 GLU 135.A OE2 no hydrogen 3.007 N/A LEU 109.A N ARG 105.A O no hydrogen 3.129 N/A GLU 110.A N VAL 106.A O no hydrogen 3.252 N/A LEU 112.A N ARG 108.A O no hydrogen 2.403 N/A GLU 113.A N LEU 109.A O no hydrogen 2.949 N/A PHE 116.A N GLU 113.A O no hydrogen 3.151 N/A SER 118.A OG LEU 115.A O no hydrogen 2.899 N/A GLU 120.A N SER 118.A OG no hydrogen 2.942 N/A GLU 122.A N PRO 119.A O no hydrogen 3.293 N/A GLU 123.A N PRO 119.A O no hydrogen 3.193 N/A ARG 124.A NE GLU 120.A OE1 no hydrogen 3.060 N/A GLU 128.A N PRO 125.A O no hydrogen 3.236 N/A GLN 129.A N PRO 125.A O no hydrogen 3.022 N/A VAL 130.A N LYS 126.A O no hydrogen 3.273 N/A LEU 132.A N GLU 128.A O no hydrogen 2.640 N/A LEU 139.A N GLU 135.A O no hydrogen 3.340 N/A GLN 140.A N LEU 136.A O no hydrogen 3.281 N/A LYS 141.A N ARG 138.A O no hydrogen 2.924 N/A TYR 142.A N LEU 139.A O no hydrogen 3.443 N/A LEU 143.A N LEU 139.A O no hydrogen 3.169 N/A SER 144.A OG GLN 140.A O no hydrogen 2.975 N/A PHE 146.A N LEU 143.A O no hydrogen 3.393 N/A LEU 149.A N PHE 146.A O no hydrogen 2.796 N/A LYS 150.A NZ GLU 110.A OE2 no hydrogen 3.217 N/A LYS 150.A NZ ARG 147.A O no hydrogen 2.867 N/A ASP 154.A N THR 61.A O no hydrogen 3.272 N/A PHE 157.A N LEU 63.A O no hydrogen 2.699 N/A VAL 158.A N ILE 179.A O no hydrogen 3.078 N/A VAL 159.A N VAL 65.A O no hydrogen 3.062 N/A THR 162.A OG1 ASP 185.A O no hydrogen 3.146 N/A THR 162.A OG1 ASP 185.A OD2 no hydrogen 3.170 N/A LYS 163.A NZ GLU 164.A OE2 no hydrogen 2.703 N/A GLU 164.A N ASP 160.A O no hydrogen 2.827 N/A VAL 168.A N GLU 164.A O no hydrogen 3.118 N/A ARG 169.A N ALA 165.A O no hydrogen 2.938 N/A GLU 170.A N ILE 166.A O no hydrogen 3.133 N/A ALA 171.A N ALA 167.A O no hydrogen 3.126 N/A ARG 172.A N VAL 168.A O no hydrogen 3.177 N/A ARG 172.A NE LEU 190.A O no hydrogen 3.012 N/A LYS 173.A N ARG 169.A O no hydrogen 3.066 N/A LEU 174.A N GLU 170.A O no hydrogen 3.245 N/A LEU 174.A N ALA 171.A O no hydrogen 3.086 N/A PHE 175.A N ARG 172.A O no hydrogen 2.788 N/A ILE 176.A N ALA 171.A O no hydrogen 2.730 N/A VAL 178.A N ASP 192.A OD2 no hydrogen 3.139 N/A ILE 179.A N ILE 156.A O no hydrogen 2.870 N/A ALA 180.A N TYR 193.A O no hydrogen 3.018 N/A LEU 181.A N VAL 158.A O no hydrogen 2.750 N/A ALA 182.A N ILE 195.A O no hydrogen 3.065 N/A THR 184.A OG1 HIS 13.A O no hydrogen 3.410 N/A SER 186.A N ASP 183.A O no hydrogen 3.072 N/A SER 186.A OG ASP 183.A O no hydrogen 2.991 N/A ASP 189.A N ASP 187.A OD1 no hydrogen 3.265 N/A LEU 190.A N ASP 187.A O no hydrogen 3.106 N/A VAL 191.A N PRO 188.A O no hydrogen 2.998 N/A TYR 193.A N VAL 178.A O no hydrogen 2.995 N/A ILE 195.A N ALA 180.A O no hydrogen 2.959 N/A ASN 198.A ND2 ASP 200.A O no hydrogen 2.370 N/A ASN 198.A ND2 SER 204.A OG no hydrogen 2.878 N/A ILE 202.A N GLN 70.A OE1 no hydrogen 2.842 N/A SER 204.A N ALA 201.A O no hydrogen 2.868 N/A SER 204.A OG ASN 198.A OD1 no hydrogen 2.813 N/A SER 204.A OG ALA 201.A O no hydrogen 3.523 N/A GLN 206.A N ILE 202.A O no hydrogen 3.189 N/A LEU 207.A N SER 204.A O no hydrogen 2.496 N/A LEU 209.A N ILE 205.A O no hydrogen 3.058 N/A SER 210.A N GLN 206.A O no hydrogen 2.596 N/A SER 210.A OG GLN 206.A O no hydrogen 2.203 N/A SER 210.A OG GLN 206.A OE1 no hydrogen 2.737 N/A ARG 211.A N LEU 207.A O no hydrogen 3.120 N/A ALA 212.A N ILE 208.A O no hydrogen 2.795 N/A VAL 213.A N LEU 209.A O no hydrogen 2.992 N/A ASP 214.A N SER 210.A O no hydrogen 2.727 N/A LEU 215.A N ARG 211.A O no hydrogen 3.124 N/A ILE 216.A N ALA 212.A O no hydrogen 2.885 N/A ILE 217.A N VAL 213.A O no hydrogen 2.840 N/A GLN 218.A N ASP 214.A O no hydrogen 2.710 N/A ALA 219.A N LEU 215.A O no hydrogen 3.015 N/A ARG 220.A N ILE 216.A O no hydrogen 2.909 N/A ARG 220.A NE ILE 216.A O no hydrogen 3.510 N/A GLY 221.A N ILE 217.A O no hydrogen 2.898 N/A SER 227.A OG GLU 78.A OE2 no hydrogen 2.255 N/A SER 227.A OG SER 229.A OG no hydrogen 3.389 N/A SER 229.A OG GLU 78.A OE2 no hydrogen 3.301 N/A SER 229.A OG GLN 206.A OE1 no hydrogen 3.157 N/A SER 229.A OG SER 227.A OG no hydrogen 3.389 N/A LEU 232.A N SER 229.A O no hydrogen 2.942 N/A