Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5p_v.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N    VAL 89.A O   no hydrogen  2.986  N/A
LEU 5.A N    PHE 24.A O   no hydrogen  3.050  N/A
ARG 6.A N    GLU 87.A O   no hydrogen  2.818  N/A
TYR 7.A N    PHE 22.A O   no hydrogen  2.970  N/A
TYR 8.A N    GLU 85.A O   no hydrogen  2.782  N/A
VAL 9.A N    LEU 20.A O   no hydrogen  2.920  N/A
GLY 10.A N   ARG 83.A O   no hydrogen  2.969  N/A
HIS 11.A N   GLU 18.A O   no hydrogen  2.778  N/A
GLY 13.A N   GLY 16.A O   no hydrogen  3.076  N/A
GLY 16.A N   GLY 13.A O   no hydrogen  3.107  N/A
GLU 18.A N   HIS 11.A O   no hydrogen  2.932  N/A
PHE 19.A N   ASN 35.A O   no hydrogen  2.965  N/A
LEU 20.A N   VAL 9.A O    no hydrogen  2.732  N/A
GLU 21.A N   ALA 33.A O   no hydrogen  2.806  N/A
PHE 22.A N   TYR 7.A O    no hydrogen  3.040  N/A
GLU 23.A N   ARG 31.A O   no hydrogen  2.821  N/A
PHE 24.A N   LEU 5.A O    no hydrogen  2.660  N/A
ARG 25.A N   LYS 29.A O   no hydrogen  2.791  N/A
GLY 28.A N   ARG 25.A O   no hydrogen  2.935  N/A
LEU 30.A N   ALA 48.A O   no hydrogen  2.670  N/A
ARG 31.A N   GLU 23.A O   no hydrogen  2.840  N/A
TYR 32.A N   LYS 46.A O   no hydrogen  2.655  N/A
ALA 33.A N   GLU 21.A O   no hydrogen  2.679  N/A
ASN 34.A N   ILE 44.A O   no hydrogen  2.814  N/A
ASN 35.A N   PHE 19.A O   no hydrogen  2.869  N/A
ASN 37.A N   PHE 15.A O   no hydrogen  3.080  N/A
ASN 40.A N   ASN 37.A O   no hydrogen  2.877  N/A
ASP 41.A N   TYR 38.A O   no hydrogen  3.109  N/A
ILE 44.A N   ASN 34.A O   no hydrogen  2.834  N/A
LYS 46.A N   TYR 32.A O   no hydrogen  2.898  N/A
ALA 48.A N   LEU 30.A O   no hydrogen  3.033  N/A
VAL 50.A N   GLY 28.A O   no hydrogen  2.756  N/A
VAL 54.A N   HIS 51.A O   no hydrogen  3.032  N/A
MET 55.A N   HIS 51.A O   no hydrogen  3.406  N/A
GLU 56.A N   LYS 52.A O   no hydrogen  2.853  N/A
GLU 57.A N   SER 53.A O   no hydrogen  2.985  N/A
LEU 58.A N   VAL 54.A O   no hydrogen  2.938  N/A
LYS 59.A N   MET 55.A O   no hydrogen  2.917  N/A
ARG 60.A N   GLU 56.A O   no hydrogen  2.805  N/A
ILE 61.A N   GLU 57.A O   no hydrogen  2.885  N/A
ILE 62.A N   LEU 58.A O   no hydrogen  3.047  N/A
ASP 63.A N   LYS 59.A O   no hydrogen  2.812  N/A
ASP 64.A N   ARG 60.A O   no hydrogen  2.927  N/A
SER 65.A N   ILE 61.A O   no hydrogen  3.204  N/A
GLU 66.A N   ILE 62.A O   no hydrogen  3.235  N/A
GLU 66.A N   ASP 63.A O   no hydrogen  2.996  N/A
LYS 69.A N   GLU 66.A O   no hydrogen  3.123  N/A
GLU 70.A N   ILE 67.A O   no hydrogen  2.921  N/A
TRP 75.A N   ASP 72.A O   no hydrogen  2.828  N/A
ASP 79.A N   GLY 82.A O   no hydrogen  3.167  N/A
ARG 83.A N   GLY 10.A O   no hydrogen  2.833  N/A
GLN 84.A N   THR 99.A O   no hydrogen  2.688  N/A
GLU 85.A N   TYR 8.A O    no hydrogen  2.771  N/A
LEU 86.A N   PHE 97.A O   no hydrogen  2.900  N/A
GLU 87.A N   ARG 6.A O    no hydrogen  2.818  N/A
ILE 88.A N   ILE 95.A O   no hydrogen  2.965  N/A
VAL 89.A N   TYR 4.A O    no hydrogen  2.632  N/A
ILE 90.A N   GLU 93.A O   no hydrogen  3.077  N/A
GLU 93.A N   ILE 90.A O   no hydrogen  3.010  N/A
ILE 95.A N   ILE 88.A O   no hydrogen  3.040  N/A
PHE 97.A N   LEU 86.A O   no hydrogen  2.782  N/A
THR 99.A N   GLN 84.A O   no hydrogen  3.153  N/A
SER 100.A N  PRO 76.A O   no hydrogen  3.019  N/A
ASP 107.A N  SER 104.A O  no hydrogen  2.993  N/A
VAL 108.A N  SER 104.A O  no hydrogen  3.413  N/A
ASN 109.A N  LEU 105.A O  no hydrogen  2.889  N/A
GLN 110.A N  ILE 106.A O  no hydrogen  2.943  N/A
SER 111.A N  VAL 108.A O  no hydrogen  3.441  N/A
GLY 116.A N  ASP 113.A O  no hydrogen  3.072  N/A
LEU 117.A N  ASP 113.A O  no hydrogen  3.143  N/A
ARG 118.A N  PRO 114.A O  no hydrogen  2.766  N/A
PHE 120.A N  GLY 116.A O  no hydrogen  3.369  N/A
TYR 121.A N  LEU 117.A O  no hydrogen  2.975  N/A
TYR 122.A N  ARG 118.A O  no hydrogen  3.257  N/A
LEU 123.A N  VAL 119.A O  no hydrogen  3.048  N/A
VAL 124.A N  PHE 120.A O  no hydrogen  2.935  N/A
GLN 125.A N  TYR 121.A O  no hydrogen  3.361  N/A
ASP 126.A N  TYR 122.A O  no hydrogen  2.902  N/A
LEU 127.A N  LEU 123.A O  no hydrogen  2.914  N/A
LYS 128.A N  VAL 124.A O  no hydrogen  2.930  N/A
CYS 129.A N  GLN 125.A O  no hydrogen  3.016  N/A
LEU 130.A N  ASP 126.A O  no hydrogen  3.021  N/A
VAL 131.A N  LEU 127.A O  no hydrogen  2.928  N/A
PHE 132.A N  LYS 128.A O  no hydrogen  2.829  N/A
SER 133.A N  CYS 129.A O  no hydrogen  3.180  N/A
LEU 134.A N  LEU 130.A O  no hydrogen  3.003  N/A
ILE 135.A N  VAL 131.A O  no hydrogen  2.857  N/A
GLY 136.A N  PHE 132.A O  no hydrogen  2.864  N/A
LEU 137.A N  SER 133.A O  no hydrogen  2.825  N/A
HIS 138.A N  LEU 134.A O  no hydrogen  2.979  N/A
PHE 139.A N  ILE 135.A O  no hydrogen  3.078  N/A
LYS 140.A N  GLY 136.A O  no hydrogen  2.936  N/A