Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5tzs_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N    SER 2.A O    no hydrogen  2.500  N/A
ALA 7.A N    VAL 3.A O    no hydrogen  2.964  N/A
LEU 8.A N    LEU 4.A O    no hydrogen  2.982  N/A
ASN 9.A N    ALA 5.A O    no hydrogen  2.839  N/A
ALA 10.A N   ASP 6.A O    no hydrogen  2.967  N/A
ILE 11.A N   ALA 7.A O    no hydrogen  2.968  N/A
ASN 12.A N   LEU 8.A O    no hydrogen  2.940  N/A
ASN 13.A N   ASN 9.A O    no hydrogen  3.005  N/A
ALA 14.A N   ALA 10.A O   no hydrogen  2.966  N/A
GLU 15.A N   ILE 11.A O   no hydrogen  3.006  N/A
LYS 16.A N   ASN 12.A O   no hydrogen  3.043  N/A
THR 17.A N   ASN 13.A O   no hydrogen  2.962  N/A
LYS 19.A N   ALA 14.A O   no hydrogen  3.146  N/A
VAL 22.A N   VAL 60.A O   no hydrogen  2.853  N/A
ILE 24.A N   ILE 58.A O   no hydrogen  2.858  N/A
ILE 32.A N   SER 28.A O   no hydrogen  3.136  N/A
LYS 33.A N   LYS 29.A O   no hydrogen  2.900  N/A
PHE 34.A N   VAL 30.A O   no hydrogen  2.911  N/A
LEU 35.A N   ILE 31.A O   no hydrogen  2.894  N/A
GLN 36.A N   ILE 32.A O   no hydrogen  2.988  N/A
VAL 37.A N   LYS 33.A O   no hydrogen  2.988  N/A
MET 38.A N   PHE 34.A O   no hydrogen  2.930  N/A
GLN 39.A N   LEU 35.A O   no hydrogen  2.932  N/A
LYS 40.A N   GLN 36.A O   no hydrogen  3.002  N/A
GLY 42.A N   MET 38.A O   no hydrogen  3.264  N/A
TYR 43.A N   MET 38.A O   no hydrogen  2.954  N/A
GLY 45.A N   GLN 61.A O   no hydrogen  2.811  N/A
GLU 48.A N   VAL 59.A O   no hydrogen  2.900  N/A
ILE 50.A N   LYS 57.A O   no hydrogen  2.850  N/A
LYS 57.A N   ILE 50.A O   no hydrogen  2.945  N/A
ILE 58.A N   ILE 24.A O   no hydrogen  2.868  N/A
VAL 59.A N   GLU 48.A O   no hydrogen  2.970  N/A
VAL 60.A N   VAL 22.A O   no hydrogen  2.947  N/A
GLN 61.A N   GLU 46.A O   no hydrogen  2.938  N/A
LEU 62.A N   ARG 20.A O   no hydrogen  2.405  N/A
GLY 70.A N   PHE 125.A O  no hydrogen  2.926  N/A
ILE 72.A N   LEU 123.A O  no hydrogen  2.989  N/A
VAL 78.A N   GLY 120.A O  no hydrogen  2.902  N/A
ILE 83.A N   ILE 80.A O   no hydrogen  3.010  N/A
TRP 86.A N   ASP 82.A O   no hydrogen  3.256  N/A
THR 87.A N   ILE 83.A O   no hydrogen  3.010  N/A
ALA 88.A N   GLU 84.A O   no hydrogen  3.015  N/A
ASN 89.A N   LYS 85.A O   no hydrogen  3.338  N/A
LEU 90.A N   TRP 86.A O   no hydrogen  2.901  N/A
LEU 91.A N   THR 87.A O   no hydrogen  3.291  N/A
TYR 98.A N   VAL 126.A O  no hydrogen  2.572  N/A
ILE 100.A N  GLY 124.A O  no hydrogen  3.143  N/A
LEU 101.A N  MET 108.A O  no hydrogen  2.823  N/A
THR 102.A N  LYS 121.A O  no hydrogen  2.903  N/A
THR 103.A N  GLY 106.A O  no hydrogen  2.938  N/A
GLY 106.A N  THR 103.A O  no hydrogen  2.948  N/A
MET 108.A N  LEU 101.A O  no hydrogen  2.963  N/A
HIS 110.A N  VAL 99.A O   no hydrogen  3.029  N/A
ALA 113.A N  ASP 109.A O  no hydrogen  3.032  N/A
ARG 114.A N  HIS 110.A O  no hydrogen  2.908  N/A
ARG 115.A N  GLU 111.A O  no hydrogen  2.974  N/A
LYS 116.A N  GLU 112.A O  no hydrogen  3.101  N/A
VAL 118.A N  ALA 113.A O  no hydrogen  3.274  N/A
LYS 121.A N  THR 102.A O  no hydrogen  2.973  N/A
LEU 123.A N  ILE 100.A O  no hydrogen  3.020  N/A
PHE 125.A N  GLY 70.A O   no hydrogen  2.859  N/A
VAL 126.A N  TYR 98.A O   no hydrogen  2.691  N/A