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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N    VAL 20.A O   no hydrogen  3.395  N/A
ALA 5.A N    ILE 22.A O   no hydrogen  2.961  N/A
GLU 15.A N   ALA 32.A O   no hydrogen  2.924  N/A
ARG 17.A N   ILE 34.A O   no hydrogen  2.642  N/A
VAL 20.A N   SER 1.A O    no hydrogen  2.904  N/A
ILE 22.A N   LYS 3.A O    no hydrogen  2.606  N/A
VAL 27.A N   ASN 47.A O   no hydrogen  3.371  N/A
ILE 28.A N   VAL 9.A O    no hydrogen  3.245  N/A
HIS 29.A N   ILE 49.A O   no hydrogen  3.226  N/A
ILE 34.A N   GLU 15.A O   no hydrogen  2.771  N/A
ILE 35.A N   ILE 55.A O   no hydrogen  2.969  N/A
ALA 36.A N   ARG 17.A O   no hydrogen  2.950  N/A
ALA 38.A N   ASN 57.A O   no hydrogen  2.972  N/A
ILE 41.A N   ASP 19.A O   no hydrogen  2.971  N/A
VAL 42.A N   MET 69.A O   no hydrogen  2.975  N/A
ILE 43.A N   THR 21.A O   no hydrogen  2.953  N/A
GLY 44.A N   ILE 71.A O   no hydrogen  2.738  N/A
ILE 49.A N   VAL 27.A O   no hydrogen  2.829  N/A
GLU 50.A N   PHE 77.A O   no hydrogen  2.794  N/A
ALA 53.A N   GLU 51.A O   no hydrogen  2.726  N/A
LEU 54.A N   CYS 81.A O   no hydrogen  3.149  N/A
ILE 55.A N   ARG 33.A O   no hydrogen  3.380  N/A
ASN 57.A N   ILE 35.A O   no hydrogen  3.381  N/A
MET 69.A N   PRO 40.A O   no hydrogen  3.418  N/A
ILE 70.A N   MET 86.A O   no hydrogen  3.188  N/A
ILE 71.A N   VAL 42.A O   no hydrogen  2.803  N/A
ASN 74.A N   GLU 45.A O   no hydrogen  2.828  N/A
PHE 77.A N   LEU 48.A O   no hydrogen  3.168  N/A
TYR 82.A N   ALA 98.A O   no hydrogen  2.575  N/A
SER 83.A N   LEU 54.A O   no hydrogen  3.373  N/A
MET 88.A N   ILE 70.A O   no hydrogen  3.234  N/A
ASN 91.A N   THR 73.A O   no hydrogen  2.588  N/A
ILE 94.A N   VAL 76.A O   no hydrogen  3.507  N/A
LYS 97.A N   VAL 79.A O   no hydrogen  3.111  N/A
TYR 99.A N   CYS 116.A O  no hydrogen  3.200  N/A
GLY 101.A N  LEU 118.A O  no hydrogen  2.611  N/A
LEU 106.A N  LYS 87.A O   no hydrogen  3.100  N/A
THR 107.A N  ILE 124.A O  no hydrogen  3.393  N/A
ILE 111.A N  THR 128.A O  no hydrogen  2.957  N/A
ILE 112.A N  VAL 93.A O   no hydrogen  3.478  N/A
GLY 113.A N  ILE 130.A O  no hydrogen  2.757  N/A
LEU 118.A N  TYR 99.A O   no hydrogen  3.174  N/A
ILE 124.A N  ILE 105.A O  no hydrogen  2.483  N/A
ASN 127.A N  SER 108.A O  no hydrogen  3.119  N/A
VAL 129.A N  VAL 139.A O  no hydrogen  2.906  N/A
ILE 130.A N  ILE 111.A O  no hydrogen  2.893  N/A
TYR 131.A N  LEU 136.A O  no hydrogen  2.927  N/A
VAL 139.A N  VAL 129.A O  no hydrogen  3.349  N/A
THR 141.A N  ASN 127.A O  no hydrogen  2.804  N/A
ASP 152.A N  THR 148.A O  no hydrogen  3.142  N/A
PHE 153.A N  LEU 149.A O  no hydrogen  2.909  N/A
LEU 154.A N  GLN 150.A O  no hydrogen  2.896  N/A
LYS 156.A N  PHE 153.A O  no hydrogen  3.510  N/A
TYR 161.A N  LEU 158.A O  no hydrogen  3.260  N/A
HIS 162.A N  LEU 158.A O  no hydrogen  3.111  N/A
LYS 165.A N  VAL 10.A O   no hydrogen  3.061  N/A