Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ptk_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N    LYS 175.A O  no hydrogen  2.917  N/A
GLU 12.A N   ASN 9.A O    no hydrogen  3.097  N/A
ILE 14.A N   VAL 22.A O   no hydrogen  2.732  N/A
THR 16.A N   ASN 20.A O   no hydrogen  2.924  N/A
LYS 21.A N   THR 40.A O   no hydrogen  2.786  N/A
VAL 22.A N   ILE 14.A O   no hydrogen  3.097  N/A
SER 23.A N   VAL 42.A O   no hydrogen  3.015  N/A
ARG 24.A N   GLU 12.A O   no hydrogen  3.007  N/A
ASN 33.A N   GLY 30.A O   no hydrogen  3.438  N/A
VAL 35.A N   VAL 55.A O   no hydrogen  2.569  N/A
LYS 39.A N   ARG 59.A O   no hydrogen  2.605  N/A
ILE 41.A N   CYS 61.A O   no hydrogen  3.127  N/A
VAL 42.A N   LYS 21.A O   no hydrogen  2.727  N/A
ILE 47.A N   SER 67.A O   no hydrogen  2.959  N/A
ARG 49.A N   ILE 69.A O   no hydrogen  3.239  N/A
GLY 50.A N   CYS 29.A O   no hydrogen  2.811  N/A
ARG 56.A N   LEU 85.A O   no hydrogen  3.467  N/A
VAL 57.A N   VAL 35.A O   no hydrogen  3.172  N/A
VAL 62.A N   VAL 91.A O   no hydrogen  2.905  N/A
VAL 63.A N   ILE 41.A O   no hydrogen  3.188  N/A
LYS 64.A N   ILE 93.A O   no hydrogen  2.926  N/A
ARG 66.A N   ASN 44.A O   no hydrogen  2.895  N/A
VAL 68.A N   CYS 97.A O   no hydrogen  2.527  N/A
ILE 69.A N   ILE 47.A O   no hydrogen  2.744  N/A
ARG 70.A N   VAL 99.A O   no hydrogen  2.626  N/A
ILE 87.A N   ARG 56.A O   no hydrogen  2.627  N/A
PHE 92.A N   VAL 108.A O  no hydrogen  3.066  N/A
ILE 93.A N   VAL 62.A O   no hydrogen  2.515  N/A
ASP 96.A N   SER 65.A O   no hydrogen  3.163  N/A
VAL 98.A N   CYS 114.A O  no hydrogen  3.234  N/A
VAL 99.A N   VAL 68.A O   no hydrogen  2.572  N/A
ASN 100.A N  ILE 116.A O  no hydrogen  3.436  N/A
ALA 102.A N  CYS 120.A O  no hydrogen  2.921  N/A
TYR 107.A N  ASP 89.A O   no hydrogen  2.929  N/A
VAL 110.A N  PHE 92.A O   no hydrogen  2.712  N/A
ASN 113.A N  GLU 95.A O   no hydrogen  2.994  N/A
VAL 115.A N  THR 132.A O  no hydrogen  3.109  N/A
ILE 116.A N  VAL 98.A O   no hydrogen  3.329  N/A
ARG 119.A N  ASN 100.A O  no hydrogen  3.269  N/A
VAL 121.A N  THR 138.A O  no hydrogen  2.527  N/A
CYS 125.A N  SER 106.A O  no hydrogen  2.999  N/A
ILE 128.A N  HIS 109.A O  no hydrogen  3.416  N/A
LEU 129.A N  PHE 146.A O  no hydrogen  2.963  N/A
ASN 131.A N  LYS 112.A O  no hydrogen  2.909  N/A
LEU 134.A N  VAL 115.A O  no hydrogen  2.801  N/A
GLU 137.A N  ARG 118.A O  no hydrogen  2.888  N/A
VAL 140.A N  VAL 121.A O  no hydrogen  3.192  N/A
PHE 143.A N  CYS 125.A O  no hydrogen  3.109  N/A
VAL 145.A N  GLY 155.A O  no hydrogen  2.525  N/A
PHE 146.A N  LYS 127.A O  no hydrogen  3.131  N/A
SER 147.A N  LEU 152.A O  no hydrogen  3.308  N/A
GLY 151.A N  GLY 148.A O  no hydrogen  3.079  N/A
LEU 152.A N  SER 147.A O  no hydrogen  2.519  N/A
SER 154.A N  VAL 145.A O  no hydrogen  3.013  N/A
GLY 155.A N  VAL 145.A O  no hydrogen  2.642  N/A
LEU 157.A N  PHE 143.A O  no hydrogen  2.627  N/A
LEU 164.A N  THR 161.A O  no hydrogen  3.145  N/A
MET 165.A N  THR 161.A O  no hydrogen  2.836  N/A
VAL 168.A N  LEU 164.A O  no hydrogen  2.962  N/A
THR 169.A N  MET 165.A O  no hydrogen  3.009  N/A
LYS 170.A N  ILE 166.A O  no hydrogen  2.889  N/A
SER 171.A N  ASP 167.A O  no hydrogen  2.868  N/A
TYR 172.A N  VAL 168.A O  no hydrogen  2.925  N/A
TYR 173.A N  THR 169.A O  no hydrogen  2.950  N/A
GLN 174.A N  LYS 170.A O  no hydrogen  2.974  N/A
LEU 177.A N  LEU 6.A O    no hydrogen  3.327  N/A
LEU 179.A N  TYR 8.A O    no hydrogen  2.636  N/A