Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jcp_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 3.A OE2 no hydrogen 2.129 N/A THR 4.A N TYR 39.A O no hydrogen 2.559 N/A THR 4.A OG1 TYR 39.A O no hydrogen 2.132 N/A VAL 5.A N ASN 160.A O no hydrogen 2.830 N/A SER 8.A N VAL 43.A O no hydrogen 2.693 N/A LEU 12.A N SER 8.A O no hydrogen 3.171 N/A LEU 13.A N SER 9.A O no hydrogen 2.453 N/A LYS 14.A N ILE 10.A O no hydrogen 2.525 N/A LYS 14.A NZ ASP 45.A OD1 no hydrogen 3.071 N/A LYS 14.A NZ ASP 45.A OD2 no hydrogen 3.477 N/A LYS 14.A NZ VAL 46.A O no hydrogen 2.255 N/A MET 15.A N ALA 11.A O no hydrogen 2.825 N/A LEU 16.A N LEU 12.A O no hydrogen 2.708 N/A LYS 17.A N LEU 13.A O no hydrogen 2.401 N/A HIS 18.A N LYS 14.A O no hydrogen 2.665 N/A GLY 19.A N MET 15.A O no hydrogen 2.136 N/A ARG 20.A N LEU 16.A O no hydrogen 2.233 N/A GLY 22.A N GLY 19.A O no hydrogen 2.714 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.534 N/A VAL 27.A N SER 88.A OG no hydrogen 3.017 N/A LEU 32.A N ASP 45.A O no hydrogen 2.361 N/A GLY 33.A N MET 81.A O no hydrogen 3.000 N/A THR 40.A OG1 VAL 36.A O no hydrogen 2.419 N/A THR 40.A OG1 ASP 38.A O no hydrogen 2.851 N/A VAL 41.A N THR 4.A O no hydrogen 2.581 N/A ASN 42.A N GLU 34.A O no hydrogen 3.311 N/A ASP 45.A N LEU 32.A O no hydrogen 2.797 N/A VAL 46.A N ASP 45.A OD1 no hydrogen 2.635 N/A PHE 47.A N LEU 30.A O no hydrogen 3.298 N/A MET 49.A N MET 28.A O no hydrogen 2.136 N/A SER 52.A OG THR 54.A OG1 no hydrogen 2.581 N/A SER 52.A OG GLY 55.A O no hydrogen 2.985 N/A THR 54.A OG1 SER 52.A OG no hydrogen 2.581 N/A GLY 55.A N SER 52.A O no hydrogen 2.502 N/A ALA 60.A N SER 57.A OG no hydrogen 3.032 N/A VAL 64.A N ASP 62.A OD1 no hydrogen 2.481 N/A PHE 65.A N ASP 62.A OD2 no hydrogen 3.372 N/A GLN 66.A NE2 ASP 63.A O no hydrogen 3.578 N/A ALA 67.A N ASP 63.A O no hydrogen 3.254 N/A LYS 68.A N VAL 64.A O no hydrogen 2.471 N/A MET 69.A N PHE 65.A O no hydrogen 2.651 N/A MET 70.A N GLN 66.A O no hydrogen 2.273 N/A ASP 71.A N ALA 67.A O no hydrogen 2.629 N/A MET 72.A N LYS 68.A O no hydrogen 2.923 N/A LEU 73.A N MET 69.A O no hydrogen 2.199 N/A LYS 74.A N MET 70.A O no hydrogen 2.145 N/A GLN 75.A N ASP 71.A O no hydrogen 2.216 N/A THR 76.A N MET 72.A O no hydrogen 2.436 N/A THR 76.A OG1 MET 72.A O no hydrogen 2.885 N/A GLY 77.A N LYS 74.A O no hydrogen 2.922 N/A ARG 78.A N LEU 73.A O no hydrogen 2.296 N/A MET 81.A N GLY 33.A O no hydrogen 2.652 N/A VAL 83.A N MET 31.A O no hydrogen 2.418 N/A TRP 85.A N VAL 115.A O no hydrogen 2.235 N/A TYR 86.A OH PHE 47.A O no hydrogen 2.176 N/A HIS 87.A N VAL 117.A O no hydrogen 2.597 N/A HIS 87.A ND1 VAL 27.A O no hydrogen 2.900 N/A HIS 89.A N VAL 119.A O no hydrogen 2.264 N/A GLY 91.A N ASP 120.A OD1 no hydrogen 2.547 N/A PHE 92.A N HIS 89.A O no hydrogen 3.037 N/A CYS 94.A SG TRP 95.A O no hydrogen 2.843 N/A SER 97.A OG LEU 96.A O no hydrogen 2.691 N/A SER 97.A OG ASP 100.A OD2 no hydrogen 3.035 N/A VAL 101.A N SER 97.A O no hydrogen 2.296 N/A ASN 102.A N SER 98.A O no hydrogen 2.303 N/A THR 103.A N VAL 99.A O no hydrogen 2.167 N/A THR 103.A OG1 VAL 99.A O no hydrogen 2.673 N/A GLN 104.A N ASP 100.A O no hydrogen 2.726 N/A GLN 104.A NE2 PHE 134.A O no hydrogen 3.501 N/A LYS 105.A N VAL 101.A O no hydrogen 2.184 N/A LYS 105.A NZ ASN 102.A OD1 no hydrogen 2.853 N/A SER 106.A N ASN 102.A O no hydrogen 2.588 N/A PHE 107.A N THR 103.A O no hydrogen 2.968 N/A GLU 108.A N GLN 104.A O no hydrogen 2.254 N/A GLN 109.A N LYS 105.A O no hydrogen 3.273 N/A GLN 109.A NE2 LYS 105.A O no hydrogen 3.697 N/A LEU 110.A N PHE 107.A O no hydrogen 2.139 N/A ASN 111.A N GLU 108.A O no hydrogen 2.871 N/A ASN 111.A ND2 VAL 82.A O no hydrogen 2.767 N/A ASN 111.A ND2 ARG 113.A O no hydrogen 3.232 N/A ARG 113.A NH2 ASP 38.A OD1 no hydrogen 3.478 N/A ALA 116.A N PHE 134.A O no hydrogen 2.663 N/A VAL 117.A N TRP 85.A O no hydrogen 2.177 N/A SER 124.A N ASP 120.A O no hydrogen 2.670 N/A SER 124.A OG ASP 120.A O no hydrogen 2.701 N/A SER 124.A OG PRO 121.A O no hydrogen 2.665 N/A VAL 125.A N ILE 122.A O no hydrogen 2.950 N/A ASP 132.A N VAL 118.A O no hydrogen 2.871 N/A PHE 134.A N ALA 116.A O no hydrogen 2.791 N/A ILE 137.A N ARG 135.A O no hydrogen 3.219 N/A LEU 142.A N THR 1.A OG1 no hydrogen 2.340 N/A HIS 150.A N GLN 146.A O no hydrogen 2.513 N/A GLY 151.A N LEU 148.A O no hydrogen 2.747 N/A TYR 157.A N HIS 155.A ND1 no hydrogen 2.708 N/A SER 158.A OG ASP 132.A OD1 no hydrogen 2.544 N/A SER 158.A OG ALA 133.A O no hydrogen 3.433 N/A SER 158.A OG LEU 159.A O no hydrogen 2.325 N/A LEU 159.A N ALA 133.A O no hydrogen 2.362 N/A TYR 163.A N ASP 162.A OD1 no hydrogen 2.397 N/A HIS 164.A N ILE 7.A O no hydrogen 2.914 N/A LYS 168.A N THR 166.A OG1 no hydrogen 2.549 N/A THR 170.A OG1 THR 166.A O no hydrogen 2.168 N/A LYS 171.A N ALA 167.A O no hydrogen 2.913 N/A LYS 171.A NZ ALA 167.A O no hydrogen 2.601 N/A MET 172.A N LYS 168.A O no hydrogen 3.385 N/A LEU 173.A N GLU 169.A O no hydrogen 2.205 N/A MET 174.A N THR 170.A O no hydrogen 2.406 N/A ASN 175.A N MET 172.A O no hydrogen 2.897 N/A LEU 176.A N LEU 173.A O no hydrogen 2.998 N/A GLU 182.A N TYR 178.A O no hydrogen 3.268 N/A GLU 183.A N GLU 180.A O no hydrogen 2.517 N/A SER 184.A OG GLU 180.A O no hydrogen 3.213 N/A LEU 186.A N THR 189.A OG1 no hydrogen 2.207 N/A SER 191.A OG SER 241.A OG no hydrogen 3.129 N/A ILE 195.A N MET 192.A O no hydrogen 3.117 N/A GLN 198.A N LYS 194.A O no hydrogen 2.443 N/A GLN 198.A NE2 SER 191.A O no hydrogen 2.176 N/A TYR 199.A N ILE 195.A O no hydrogen 2.288 N/A SER 200.A N ALA 196.A O no hydrogen 2.624 N/A SER 200.A OG ALA 196.A O no hydrogen 2.412 N/A LYS 201.A N GLU 197.A O no hydrogen 2.210 N/A ARG 202.A N GLN 198.A O no hydrogen 3.205 N/A ILE 203.A N TYR 199.A O no hydrogen 2.342 N/A GLU 204.A N SER 200.A O no hydrogen 2.283 N/A GLU 205.A N LYS 201.A O no hydrogen 2.529 N/A GLU 206.A N ARG 202.A O no hydrogen 2.916 N/A LEU 209.A N GLU 206.A O no hydrogen 3.023 N/A THR 210.A OG1 LYS 207.A O no hydrogen 3.352 N/A GLU 212.A N GLU 208.A O no hydrogen 3.038 N/A GLU 213.A N LEU 209.A O no hydrogen 2.221 N/A LEU 214.A N THR 210.A O no hydrogen 2.368 N/A LYS 215.A N GLU 212.A O no hydrogen 3.047 N/A LYS 215.A NZ GLY 219.A O no hydrogen 2.477 N/A THR 216.A N GLU 213.A O no hydrogen 2.801 N/A THR 216.A OG1 GLU 213.A O no hydrogen 2.250 N/A ARG 217.A N LEU 214.A O no hydrogen 3.382 N/A LYS 225.A N ASP 222.A O no hydrogen 3.328 N/A LYS 225.A NZ GLU 229.A OE1 no hydrogen 2.507 N/A HIS 226.A N GLU 212.A OE2 no hydrogen 2.436 N/A HIS 226.A ND1 GLU 212.A OE2 no hydrogen 3.275 N/A THR 230.A N HIS 226.A O no hydrogen 2.282 N/A THR 230.A OG1 HIS 226.A O no hydrogen 2.560 N/A ASP 232.A N SER 228.A O no hydrogen 2.793 N/A THR 234.A N ALA 231.A O no hydrogen 2.782 N/A THR 234.A OG1 ALA 231.A O no hydrogen 2.608 N/A LEU 235.A N ASP 232.A O no hydrogen 3.071 N/A ASN 238.A N THR 234.A O no hydrogen 2.489 N/A ILE 239.A N LEU 235.A O no hydrogen 2.140 N/A VAL 240.A N GLU 236.A O no hydrogen 2.577 N/A SER 241.A N ASN 237.A O no hydrogen 2.911 N/A SER 241.A OG SER 191.A OG no hydrogen 3.129 N/A SER 241.A OG ASN 237.A O no hydrogen 2.427 N/A SER 241.A OG ASN 238.A O no hydrogen 3.028 N/A VAL 242.A N ILE 239.A O no hydrogen 3.229 N/A LEU 243.A N VAL 240.A O no hydrogen 2.591 N/A ALA 245.A N VAL 242.A O no hydrogen 3.344 N/A