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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N    VAL 52.A O   no hydrogen  2.764  N/A
TYR 9.A N    ASN 80.A O   no hydrogen  2.734  N/A
VAL 10.A N   ALA 50.A O   no hydrogen  3.007  N/A
GLY 11.A N   ARG 78.A O   no hydrogen  2.747  N/A
LEU 22.A N   ASP 18.A O   no hydrogen  2.863  N/A
HIS 23.A N   ASP 19.A O   no hydrogen  2.987  N/A
ALA 24.A N   LYS 20.A O   no hydrogen  3.114  N/A
ALA 25.A N   LEU 22.A O   no hydrogen  3.140  N/A
GLN 36.A N   PHE 51.A O   no hydrogen  2.901  N/A
ALA 50.A N   VAL 10.A O   no hydrogen  3.034  N/A
PHE 51.A N   GLN 36.A O   no hydrogen  3.017  N/A
VAL 52.A N   LEU 8.A O    no hydrogen  3.081  N/A
GLU 53.A N   ASP 34.A O   no hydrogen  3.081  N/A
ALA 61.A N   ALA 57.A O   no hydrogen  3.046  N/A
ALA 62.A N   GLU 58.A O   no hydrogen  3.066  N/A
ALA 63.A N   ASP 59.A O   no hydrogen  3.018  N/A
ILE 64.A N   ALA 60.A O   no hydrogen  3.041  N/A
ASP 65.A N   ALA 61.A O   no hydrogen  3.132  N/A
ASN 66.A N   ALA 62.A O   no hydrogen  3.275  N/A
MET 67.A N   ALA 63.A O   no hydrogen  2.724  N/A
ASN 68.A N   ILE 64.A O   no hydrogen  2.697  N/A
SER 70.A N   MET 67.A O   no hydrogen  2.815  N/A
LEU 72.A N   ARG 75.A O   no hydrogen  2.719  N/A
ARG 75.A N   LEU 72.A O   no hydrogen  2.849  N/A
ILE 77.A N   SER 70.A O   no hydrogen  3.276  N/A
ARG 78.A N   GLY 11.A O   no hydrogen  2.905  N/A
ASN 80.A N   TYR 9.A O    no hydrogen  3.057  N/A
ALA 82.A N   VAL 7.A O    no hydrogen  3.329  N/A
VAL 84.A N   MET 100.A O  no hydrogen  2.873  N/A
TYR 85.A N   GLY 226.A O  no hydrogen  2.917  N/A
MET 86.A N   ILE 98.A O   no hydrogen  2.909  N/A
ASP 87.A N   ASP 224.A O  no hydrogen  2.769  N/A
ILE 88.A N   GLY 96.A O   no hydrogen  2.877  N/A
LYS 89.A N   ILE 221.A O  no hydrogen  2.897  N/A
ILE 90.A N   LYS 93.A O   no hydrogen  2.817  N/A
GLY 91.A N   LYS 219.A O  no hydrogen  2.891  N/A
LYS 93.A N   ILE 90.A O   no hydrogen  2.992  N/A
ALA 95.A N   ILE 88.A O   no hydrogen  2.791  N/A
ILE 98.A N   MET 86.A O   no hydrogen  2.848  N/A
GLN 99.A N   GLU 198.A O  no hydrogen  2.871  N/A
MET 100.A N  VAL 84.A O   no hydrogen  2.824  N/A
LEU 101.A N  GLU 195.A O  no hydrogen  2.842  N/A
GLU 107.A N  PRO 103.A O  no hydrogen  2.897  N/A
ASN 108.A N  MET 104.A O  no hydrogen  3.111  N/A
PHE 109.A N  THR 105.A O  no hydrogen  3.230  N/A
ARG 110.A N  ALA 106.A O  no hydrogen  2.896  N/A
CYS 111.A N  GLU 107.A O  no hydrogen  2.953  N/A
LEU 112.A N  ASN 108.A O  no hydrogen  2.995  N/A
CYS 113.A N  PHE 109.A O  no hydrogen  2.985  N/A
CYS 113.A N  ARG 110.A O  no hydrogen  3.049  N/A
THR 114.A N  ARG 110.A O  no hydrogen  3.067  N/A
HIS 115.A N  CYS 111.A O  no hydrogen  2.828  N/A
GLY 118.A N  HIS 115.A O  no hydrogen  2.955  N/A
PHE 121.A N  LEU 112.A O  no hydrogen  2.912  N/A
GLY 123.A N  ILE 222.A O  no hydrogen  2.750  N/A
SER 124.A N  PHE 121.A O  no hydrogen  2.947  N/A
PHE 126.A N  VAL 220.A O  no hydrogen  2.893  N/A
ARG 128.A N  GLN 136.A O  no hydrogen  3.514  N/A
ILE 129.A N  GLY 214.A O  no hydrogen  2.845  N/A
ILE 130.A N  MET 134.A O  no hydrogen  2.937  N/A
PHE 133.A N  ILE 130.A O  no hydrogen  3.076  N/A
MET 134.A N  ILE 130.A O  no hydrogen  3.094  N/A
CYS 135.A N  LEU 178.A O  no hydrogen  2.959  N/A
GLN 136.A N  ARG 128.A O  no hydrogen  2.771  N/A
GLY 137.A N  PHE 176.A O  no hydrogen  2.912  N/A
HIS 143.A N  ASP 139.A O  no hydrogen  2.566  N/A
SER 150.A N  GLY 153.A O  no hydrogen  3.071  N/A
GLY 153.A N  SER 150.A O  no hydrogen  3.423  N/A
GLY 160.A N  THR 179.A O  no hydrogen  2.836  N/A
LEU 162.A N  GLY 194.A O  no hydrogen  2.851  N/A
SER 163.A N  PHE 177.A O  no hydrogen  3.012  N/A
MET 164.A N  VAL 191.A O  no hydrogen  3.076  N/A
ALA 165.A N  GLN 175.A O  no hydrogen  3.081  N/A
PHE 176.A N  GLY 137.A O  no hydrogen  3.030  N/A
PHE 177.A N  SER 163.A O  no hydrogen  2.810  N/A
LEU 178.A N  CYS 135.A O  no hydrogen  2.856  N/A
THR 179.A N  LEU 161.A O  no hydrogen  2.923  N/A
CYS 180.A N  PHE 133.A O  no hydrogen  2.771  N/A
THR 183.A N  HIS 156.A O  no hydrogen  3.223  N/A
LEU 186.A N  THR 183.A O  no hydrogen  2.978  N/A
ASP 187.A N  ASP 184.A O  no hydrogen  3.028  N/A
LYS 189.A N  LEU 186.A O  no hydrogen  2.962  N/A
HIS 190.A N  LEU 186.A O  no hydrogen  3.164  N/A
PHE 193.A N  LEU 162.A O  no hydrogen  2.850  N/A
GLU 195.A N  LEU 101.A O  no hydrogen  2.970  N/A
VAL 196.A N  GLY 160.A O  no hydrogen  2.723  N/A
THR 197.A N  GLN 99.A O   no hydrogen  2.836  N/A
GLU 198.A N  GLN 99.A O   no hydrogen  3.457  N/A
VAL 202.A N  GLY 199.A O  no hydrogen  2.859  N/A
LEU 203.A N  GLY 199.A O  no hydrogen  3.145  N/A
ARG 204.A N  LEU 200.A O  no hydrogen  2.927  N/A
GLN 205.A N  ASP 201.A O  no hydrogen  3.069  N/A
ILE 206.A N  VAL 202.A O  no hydrogen  3.045  N/A
GLU 207.A N  LEU 203.A O  no hydrogen  2.934  N/A
ALA 208.A N  ARG 204.A O  no hydrogen  2.967  N/A
GLN 209.A N  ILE 206.A O  no hydrogen  2.892  N/A
GLY 210.A N  GLU 207.A O  no hydrogen  2.939  N/A
SER 211.A N  ILE 129.A O  no hydrogen  3.107  N/A
GLY 214.A N  SER 211.A O  no hydrogen  2.898  N/A
LYS 217.A N  GLN 209.A O  no hydrogen  2.759  N/A
ILE 221.A N  LYS 89.A O   no hydrogen  2.855  N/A
ILE 222.A N  SER 124.A O  no hydrogen  2.894  N/A
ALA 223.A N  ASP 87.A O   no hydrogen  2.770  N/A
ASP 224.A N  ASP 87.A O   no hydrogen  3.495  N/A
GLY 226.A N  TYR 85.A O   no hydrogen  3.162  N/A
TYR 228.A N  GLN 83.A O   no hydrogen  2.963  N/A