Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y53_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N    VAL 52.A O   no hydrogen  2.900  N/A
TYR 8.A N    GLN 80.A O   no hydrogen  2.913  N/A
ILE 9.A N    ALA 50.A O   no hydrogen  2.871  N/A
ASN 10.A N   ARG 78.A O   no hydrogen  2.888  N/A
MET 12.A N   GLY 48.A O   no hydrogen  3.108  N/A
LEU 21.A N   LYS 17.A O   no hydrogen  3.156  N/A
LYS 22.A N   LYS 18.A O   no hydrogen  2.913  N/A
ARG 23.A N   GLU 19.A O   no hydrogen  2.902  N/A
SER 24.A N   GLU 20.A O   no hydrogen  2.908  N/A
LEU 25.A N   LEU 21.A O   no hydrogen  2.898  N/A
TYR 26.A N   LYS 22.A O   no hydrogen  2.905  N/A
ALA 27.A N   ARG 23.A O   no hydrogen  2.906  N/A
LEU 28.A N   SER 24.A O   no hydrogen  2.906  N/A
PHE 29.A N   LEU 25.A O   no hydrogen  2.898  N/A
SER 30.A N   TYR 26.A O   no hydrogen  2.900  N/A
PHE 32.A N   PHE 29.A O   no hydrogen  3.381  N/A
GLY 33.A N   PHE 29.A O   no hydrogen  3.331  N/A
VAL 36.A N   ILE 53.A O   no hydrogen  2.868  N/A
ASP 37.A N   ILE 53.A O   no hydrogen  2.914  N/A
VAL 39.A N   PHE 51.A O   no hydrogen  2.909  N/A
ALA 50.A N   ILE 9.A O    no hydrogen  2.920  N/A
PHE 51.A N   VAL 39.A O   no hydrogen  2.901  N/A
VAL 52.A N   ILE 7.A O    no hydrogen  2.916  N/A
ILE 53.A N   ASP 37.A O   no hydrogen  2.885  N/A
PHE 54.A N   HIS 5.A O    no hydrogen  3.047  N/A
THR 61.A N   LEU 57.A O   no hydrogen  2.912  N/A
ASN 62.A N   GLY 58.A O   no hydrogen  2.902  N/A
ALA 63.A N   SER 59.A O   no hydrogen  2.901  N/A
LEU 64.A N   SER 60.A O   no hydrogen  2.904  N/A
ARG 65.A N   THR 61.A O   no hydrogen  2.907  N/A
GLN 66.A N   ASN 62.A O   no hydrogen  2.899  N/A
LEU 67.A N   ALA 63.A O   no hydrogen  3.187  N/A
PHE 72.A N   LYS 75.A O   no hydrogen  2.854  N/A
LYS 75.A N   PHE 72.A O   no hydrogen  3.247  N/A
MET 77.A N   PHE 70.A O   no hydrogen  3.112  N/A
ARG 78.A N   ASN 10.A O   no hydrogen  2.912  N/A
GLN 80.A N   TYR 8.A O    no hydrogen  2.888  N/A
SER 90.A N   SER 86.A O   no hydrogen  3.093  N/A
LYS 91.A N   ASP 87.A O   no hydrogen  2.908  N/A
MET 92.A N   ILE 88.A O   no hydrogen  2.901  N/A
ARG 93.A N   ILE 89.A O   no hydrogen  2.903  N/A
GLY 94.A N   SER 90.A O   no hydrogen  3.216  N/A
LEU 99.A N   VAL 133.A O  no hydrogen  2.561  N/A
PHE 100.A N  THR 162.A O  no hydrogen  2.621  N/A
LEU 101.A N  ALA 131.A O  no hydrogen  2.672  N/A
ASN 102.A N  LYS 160.A O  no hydrogen  2.849  N/A
LEU 104.A N  ASP 129.A O  no hydrogen  2.912  N/A
LEU 113.A N  ASN 109.A O  no hydrogen  3.436  N/A
SER 114.A N  GLU 110.A O  no hydrogen  2.909  N/A
MET 115.A N  MET 111.A O  no hydrogen  2.895  N/A
LEU 116.A N  MET 112.A O  no hydrogen  2.903  N/A
PHE 117.A N  LEU 113.A O  no hydrogen  2.908  N/A
LYS 124.A N  GLU 134.A O  no hydrogen  3.250  N/A
ARG 127.A N  PHE 132.A O  no hydrogen  2.758  N/A
ALA 131.A N  LEU 101.A O  no hydrogen  2.986  N/A
PHE 132.A N  ARG 127.A O  no hydrogen  3.051  N/A
VAL 133.A N  LEU 99.A O   no hydrogen  2.821  N/A
GLU 134.A N  GLU 125.A O  no hydrogen  3.480  N/A
PHE 135.A N  TYR 97.A O   no hydrogen  2.902  N/A
ALA 141.A N  ASN 137.A O  no hydrogen  3.179  N/A
GLY 142.A N  ASP 138.A O  no hydrogen  2.914  N/A
ALA 143.A N  GLY 139.A O  no hydrogen  2.903  N/A
ALA 144.A N  GLN 140.A O  no hydrogen  2.898  N/A
ARG 145.A N  ALA 141.A O  no hydrogen  2.897  N/A
ASP 146.A N  GLY 142.A O  no hydrogen  2.909  N/A
ALA 147.A N  ALA 143.A O  no hydrogen  2.900  N/A
LEU 148.A N  ALA 144.A O  no hydrogen  3.045  N/A
HIS 157.A N  THR 154.A O  no hydrogen  3.161  N/A
LYS 160.A N  ASN 102.A O  no hydrogen  3.230  N/A
THR 162.A N  PHE 100.A O  no hydrogen  2.803  N/A
ALA 164.A N  ILE 98.A O   no hydrogen  3.170  N/A