Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7abi_t.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 12.A N   ILE 47.A O   no hydrogen  2.665  N/A
TRP 27.A N   ASN 23.A O   no hydrogen  3.038  N/A
LEU 28.A N   ILE 24.A O   no hydrogen  2.974  N/A
LYS 29.A N   VAL 25.A O   no hydrogen  3.053  N/A
LYS 30.A N   PRO 26.A O   no hydrogen  3.078  N/A
TYR 31.A N   TRP 27.A O   no hydrogen  2.810  N/A
GLY 32.A N   TRP 27.A O   no hydrogen  3.212  N/A
ASN 34.A N   GLU 39.A O   no hydrogen  2.635  N/A
GLY 38.A N   ASN 34.A O   no hydrogen  2.623  N/A
LEU 41.A N   GLY 32.A O   no hydrogen  2.952  N/A
SER 45.A N   ASP 42.A O   no hydrogen  3.120  N/A
LEU 46.A N   GLY 43.A O   no hydrogen  3.066  N/A
ILE 47.A N   CYS 12.A O   no hydrogen  2.921  N/A
LEU 49.A N   PRO 10.A O   no hydrogen  3.026  N/A
VAL 53.A N   TYR 62.A O   no hydrogen  3.136  N/A
ALA 54.A N   ILE 92.A O   no hydrogen  2.819  N/A
VAL 55.A N   ASN 60.A O   no hydrogen  3.154  N/A
GLY 59.A N   VAL 55.A O   no hydrogen  2.664  N/A
TYR 62.A N   VAL 53.A O   no hydrogen  2.789  N/A
VAL 67.A N   ALA 63.A O   no hydrogen  3.017  N/A
GLU 68.A N   TYR 64.A O   no hydrogen  3.052  N/A
GLN 69.A N   GLU 65.A O   no hydrogen  3.031  N/A
LEU 70.A N   ALA 66.A O   no hydrogen  3.035  N/A
ASN 71.A N   VAL 67.A O   no hydrogen  3.002  N/A
ILE 72.A N   GLU 68.A O   no hydrogen  2.986  N/A
ASP 83.A N   ASP 79.A O   no hydrogen  2.673  N/A
ILE 91.A N   ARG 88.A O   no hydrogen  3.044  N/A
ILE 92.A N   ALA 54.A O   no hydrogen  3.019  N/A
LEU 94.A N   ILE 52.A O   no hydrogen  2.879  N/A
TYR 97.A N   VAL 251.A O  no hydrogen  2.999  N/A
VAL 98.A N   LEU 109.A O  no hydrogen  2.990  N/A
ARG 99.A N   THR 248.A O  no hydrogen  2.813  N/A
LEU 100.A N  LEU 107.A O  no hydrogen  2.763  N/A
HIS 101.A N  ALA 246.A O  no hydrogen  2.885  N/A
THR 102.A N  GLY 105.A O  no hydrogen  2.923  N/A
ASN 103.A N  ARG 243.A O  no hydrogen  2.994  N/A
GLY 105.A N  THR 102.A O  no hydrogen  3.054  N/A
LEU 107.A N  LEU 100.A O  no hydrogen  2.937  N/A
ASN 108.A N  GLY 218.A O  no hydrogen  2.873  N/A
LEU 109.A N  VAL 98.A O   no hydrogen  2.806  N/A
GLU 110.A N  ARG 215.A O  no hydrogen  2.883  N/A
LEU 111.A N  GLY 96.A O   no hydrogen  2.772  N/A
HIS 112.A N  PHE 213.A O  no hydrogen  2.875  N/A
LEU 115.A N  HIS 112.A O  no hydrogen  2.949  N/A
THR 116.A N  HIS 112.A O  no hydrogen  2.899  N/A
CYS 120.A N  THR 116.A O  no hydrogen  2.903  N/A
GLU 121.A N  PRO 117.A O  no hydrogen  2.874  N/A
ASN 122.A N  LYS 118.A O  no hydrogen  2.926  N/A
PHE 123.A N  THR 119.A O  no hydrogen  3.107  N/A
ILE 124.A N  CYS 120.A O  no hydrogen  2.935  N/A
ARG 125.A N  GLU 121.A O  no hydrogen  2.927  N/A
LEU 126.A N  ASN 122.A O  no hydrogen  3.012  N/A
CYS 127.A N  PHE 123.A O  no hydrogen  2.924  N/A
LYS 128.A N  ILE 124.A O  no hydrogen  2.883  N/A
LYS 129.A N  ARG 125.A O  no hydrogen  3.181  N/A
LYS 129.A N  LEU 126.A O  no hydrogen  3.251  N/A
HIS 130.A N  CYS 127.A O  no hydrogen  2.935  N/A
TYR 131.A N  LEU 126.A O  no hydrogen  3.023  N/A
ASP 133.A N  HIS 130.A O  no hydrogen  3.074  N/A
GLY 134.A N  ILE 244.A O  no hydrogen  2.725  N/A
THR 135.A N  TYR 132.A O  no hydrogen  3.058  N/A
PHE 137.A N  ILE 242.A O  no hydrogen  2.795  N/A
ARG 139.A N  GLN 147.A O  no hydrogen  3.458  N/A
SER 140.A N  ASP 236.A O  no hydrogen  2.763  N/A
ILE 141.A N  VAL 145.A O  no hydrogen  2.936  N/A
PHE 144.A N  ILE 141.A O  no hydrogen  2.878  N/A
ILE 146.A N  ILE 198.A O  no hydrogen  2.996  N/A
GLN 147.A N  ARG 139.A O  no hydrogen  2.792  N/A
GLY 148.A N  PHE 196.A O  no hydrogen  2.862  N/A
GLY 153.A N  ASP 150.A O  no hydrogen  2.914  N/A
GLY 163.A N  SER 160.A O  no hydrogen  3.126  N/A
PHE 166.A N  ASN 192.A O  no hydrogen  2.939  N/A
LEU 174.A N  ARG 171.A O  no hydrogen  3.086  N/A
THR 177.A N  SER 175.A O  no hydrogen  2.934  N/A
GLY 180.A N  THR 199.A O  no hydrogen  2.781  N/A
LEU 182.A N  GLY 214.A O  no hydrogen  2.911  N/A
SER 183.A N  PHE 197.A O  no hydrogen  3.024  N/A
MET 184.A N  THR 211.A O  no hydrogen  2.890  N/A
ALA 185.A N  GLN 195.A O  no hydrogen  3.009  N/A
ASN 192.A N  PHE 166.A O  no hydrogen  3.093  N/A
PHE 196.A N  GLY 148.A O  no hydrogen  3.106  N/A
PHE 197.A N  SER 183.A O  no hydrogen  2.835  N/A
ILE 198.A N  ILE 146.A O  no hydrogen  2.815  N/A
THR 199.A N  ILE 181.A O  no hydrogen  2.884  N/A
PHE 200.A N  PHE 144.A O  no hydrogen  2.874  N/A
CYS 203.A N  HIS 176.A O  no hydrogen  2.828  N/A
LEU 206.A N  CYS 203.A O  no hydrogen  2.958  N/A
ASP 207.A N  ALA 204.A O  no hydrogen  2.957  N/A
LYS 209.A N  LEU 206.A O  no hydrogen  2.980  N/A
HIS 210.A N  LEU 206.A O  no hydrogen  3.181  N/A
PHE 213.A N  LEU 182.A O  no hydrogen  2.861  N/A
GLY 214.A N  LEU 182.A O  no hydrogen  3.286  N/A
ARG 215.A N  GLU 110.A O  no hydrogen  2.894  N/A
VAL 216.A N  GLY 180.A O  no hydrogen  2.766  N/A
VAL 217.A N  ASN 108.A O  no hydrogen  2.845  N/A
GLY 218.A N  ASN 108.A O  no hydrogen  3.341  N/A
LEU 223.A N  GLY 219.A O  no hydrogen  2.956  N/A
THR 224.A N  PHE 220.A O  no hydrogen  2.993  N/A
ALA 225.A N  ASP 221.A O  no hydrogen  2.876  N/A
MET 226.A N  VAL 222.A O  no hydrogen  2.871  N/A
GLU 227.A N  LEU 223.A O  no hydrogen  2.948  N/A
ASN 228.A N  THR 224.A O  no hydrogen  2.946  N/A
VAL 229.A N  MET 226.A O  no hydrogen  3.182  N/A
ASP 232.A N  ARG 237.A O  no hydrogen  2.847  N/A
THR 235.A N  ASP 232.A O  no hydrogen  3.137  N/A
ASP 236.A N  ASP 232.A O  no hydrogen  2.657  N/A
LYS 239.A N  GLU 230.A O  no hydrogen  2.751  N/A
ILE 244.A N  THR 135.A O  no hydrogen  2.769  N/A
ASP 245.A N  HIS 101.A O  no hydrogen  2.713  N/A
ALA 246.A N  HIS 101.A O  no hydrogen  3.348  N/A
THR 248.A N  ARG 99.A O   no hydrogen  2.890  N/A
PHE 250.A N  TYR 97.A O   no hydrogen  2.909  N/A
VAL 251.A N  TYR 97.A O   no hydrogen  3.207  N/A