Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k55_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 203.A O no hydrogen 2.717 N/A VAL 5.A N ASN 32.A OD1 no hydrogen 2.626 N/A GLY 6.A N LEU 201.A O no hydrogen 3.138 N/A LYS 7.A N GLU 28.A O no hydrogen 2.603 N/A LYS 8.A N SER 199.A O no hydrogen 2.935 N/A LYS 8.A NZ GLY 195.A O no hydrogen 3.210 N/A VAL 9.A N VAL 26.A O no hydrogen 3.233 N/A THR 12.A N VAL 24.A O no hydrogen 2.672 N/A ILE 14.A N ILE 22.A O no hydrogen 3.186 N/A THR 16.A N VAL 20.A O no hydrogen 2.864 N/A THR 16.A OG1 ASP 18.A OD1 no hydrogen 2.505 N/A THR 16.A OG1 VAL 20.A O no hydrogen 2.802 N/A GLY 19.A N THR 16.A O no hydrogen 3.037 N/A VAL 20.A N THR 16.A OG1 no hydrogen 2.752 N/A ILE 22.A N ILE 14.A O no hydrogen 3.129 N/A VAL 24.A N THR 12.A O no hydrogen 2.645 N/A THR 25.A N VAL 189.A O no hydrogen 2.460 N/A THR 25.A OG1 GLY 191.A O no hydrogen 2.910 N/A VAL 26.A N GLY 10.A O no hydrogen 2.874 N/A ILE 27.A N LEU 187.A O no hydrogen 3.432 N/A GLU 28.A N LYS 7.A O no hydrogen 2.633 N/A VAL 29.A N ASN 185.A O no hydrogen 3.092 N/A ASN 32.A ND2 VAL 5.A O no hydrogen 3.468 N/A ASN 32.A ND2 THR 51.A O no hydrogen 3.359 N/A ARG 33.A N THR 51.A O no hydrogen 2.989 N/A ARG 33.A NH1 GLY 53.A O no hydrogen 3.180 N/A VAL 34.A N GLN 94.A O no hydrogen 3.086 N/A GLN 36.A N GLN 49.A O no hydrogen 3.163 N/A LYS 38.A N ALA 47.A O no hydrogen 2.538 N/A LYS 38.A NZ GLU 81.A OE1 no hydrogen 2.627 N/A ALA 41.A N ASP 39.A OD2 no hydrogen 3.171 N/A ASP 43.A N ASP 39.A O no hydrogen 3.086 N/A TYR 45.A OH GLU 81.A OE2 no hydrogen 3.137 N/A ALA 47.A N LYS 38.A O no hydrogen 2.832 N/A ILE 48.A N PHE 82.A O no hydrogen 2.840 N/A GLN 49.A N GLN 36.A O no hydrogen 2.673 N/A VAL 50.A N TRP 80.A O no hydrogen 2.675 N/A THR 51.A N ARG 33.A O no hydrogen 3.107 N/A THR 51.A OG1 THR 52.A O no hydrogen 3.172 N/A THR 51.A OG1 GLY 78.A O no hydrogen 3.131 N/A GLY 53.A N THR 52.A OG1 no hydrogen 2.610 N/A ARG 59.A N LYS 56.A O no hydrogen 2.810 N/A VAL 60.A N LYS 56.A O no hydrogen 3.042 N/A GLU 64.A N THR 61.A OG1 no hydrogen 3.406 N/A ALA 65.A N THR 61.A O no hydrogen 3.023 N/A GLY 66.A N LYS 62.A O no hydrogen 3.106 N/A HIS 67.A N PRO 63.A O no hydrogen 2.805 N/A HIS 67.A NE2 GLN 49.A OE1 no hydrogen 2.910 N/A PHE 68.A N GLU 64.A O no hydrogen 2.799 N/A ALA 69.A N ALA 65.A O no hydrogen 2.628 N/A LYS 70.A N GLY 66.A O no hydrogen 3.152 N/A ALA 71.A N PHE 68.A O no hydrogen 2.891 N/A GLY 72.A N PHE 68.A O no hydrogen 2.436 N/A ARG 77.A N THR 52.A O no hydrogen 3.155 N/A ARG 77.A NH1 ASP 200.A OD1 no hydrogen 2.863 N/A ARG 77.A NH1 ASP 200.A OD2 no hydrogen 3.216 N/A ARG 77.A NH2 ARG 77.A O no hydrogen 2.953 N/A TRP 80.A N VAL 50.A O no hydrogen 3.004 N/A PHE 82.A N ILE 48.A O no hydrogen 2.719 N/A ARG 83.A NE ARG 46.A O no hydrogen 2.847 N/A LEU 84.A N ARG 46.A O no hydrogen 3.184 N/A ALA 85.A N GLU 88.A OE1 no hydrogen 3.198 N/A GLY 93.A N VAL 34.A O no hydrogen 3.288 N/A GLN 94.A N THR 91.A O no hydrogen 3.428 N/A SER 97.A OG GLU 99.A OE1 no hydrogen 3.452 N/A SER 97.A OG GLU 99.A OE2 no hydrogen 3.493 N/A VAL 98.A N SER 97.A OG no hydrogen 2.626 N/A PHE 101.A N VAL 98.A O no hydrogen 2.741 N/A ALA 102.A N GLU 99.A O no hydrogen 2.466 N/A VAL 107.A N LEU 175.A O no hydrogen 3.361 N/A ASP 108.A N LYS 204.A O no hydrogen 2.857 N/A VAL 109.A N VAL 172.A O no hydrogen 3.033 N/A THR 110.A N ILE 202.A O no hydrogen 3.054 N/A GLY 111.A N VAL 170.A O no hydrogen 2.973 N/A SER 113.A N GLU 168.A O no hydrogen 3.164 N/A LYS 116.A N MET 165.A O no hydrogen 2.897 N/A ARG 124.A N GLY 120.A O no hydrogen 3.021 N/A ARG 124.A N THR 121.A O no hydrogen 3.217 N/A TRP 125.A N THR 121.A O no hydrogen 2.855 N/A PHE 127.A N THR 121.A O no hydrogen 3.410 N/A THR 129.A OG1 HIS 140.A O no hydrogen 2.923 N/A GLN 130.A N THR 129.A OG1 no hydrogen 2.630 N/A GLN 130.A N HIS 140.A O no hydrogen 3.384 N/A GLN 130.A NE2 VAL 142.A O no hydrogen 3.256 N/A ASN 136.A N THR 133.A O no hydrogen 3.386 N/A ASN 136.A ND2 ASP 131.A O no hydrogen 3.062 N/A SER 139.A N ASN 136.A OD1 no hydrogen 3.156 N/A SER 139.A OG ASN 136.A OD1 no hydrogen 2.555 N/A SER 139.A OG SER 137.A O no hydrogen 3.186 N/A GLN 150.A N ASN 149.A OD1 no hydrogen 2.511 N/A GLY 153.A N ASN 149.A O no hydrogen 3.101 N/A LYS 154.A N PRO 152.A O no hydrogen 2.586 N/A LYS 159.A N PHE 156.A O no hydrogen 3.120 N/A LYS 159.A NZ SER 145.A O no hydrogen 3.464 N/A GLY 163.A N ALA 119.A O no hydrogen 3.166 N/A MET 165.A N GLY 117.A O no hydrogen 3.188 N/A ASN 167.A N SER 113.A O no hydrogen 3.084 N/A VAL 170.A N GLY 111.A O no hydrogen 2.849 N/A VAL 172.A N VAL 109.A O no hydrogen 2.864 N/A SER 174.A N GLN 173.A OE1 no hydrogen 2.968 N/A SER 174.A OG GLN 173.A O no hydrogen 2.461 N/A LEU 175.A N VAL 107.A O no hydrogen 2.514 N/A VAL 177.A N LYS 105.A O no hydrogen 3.125 N/A VAL 178.A N LEU 188.A O no hydrogen 3.374 N/A ARG 184.A N ASP 181.A OD1 no hydrogen 2.894 N/A ARG 184.A NE ASP 181.A OD2 no hydrogen 3.294 N/A ARG 184.A NH1 ASP 181.A OD2 no hydrogen 2.795 N/A ASN 185.A N ALA 182.A O no hydrogen 2.872 N/A LEU 187.A N ILE 27.A O no hydrogen 3.001 N/A VAL 189.A N THR 25.A O no hydrogen 2.607 N/A LYS 190.A N ASP 176.A O no hydrogen 2.718 N/A GLY 191.A N PRO 23.A O no hydrogen 3.054 N/A GLY 198.A N LYS 8.A O no hydrogen 2.873 N/A SER 199.A N ALA 196.A O no hydrogen 3.036 N/A SER 199.A OG ALA 196.A O no hydrogen 2.566 N/A LEU 201.A N GLY 6.A O no hydrogen 2.928 N/A ILE 202.A N THR 110.A O no hydrogen 2.979 N/A VAL 203.A N LEU 4.A O no hydrogen 2.715 N/A LYS 204.A N ASP 108.A O no hydrogen 3.249 N/A ALA 206.A N LYS 106.A O no hydrogen 2.917 N/A ALA 209.A N VAL 207.A O no hydrogen 2.563 N/A