Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zjy_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N   PHE 6.A O    no hydrogen  3.093  N/A
LEU 12.A N   THR 8.A O    no hydrogen  2.958  N/A
VAL 13.A N   LEU 9.A O    no hydrogen  2.797  N/A
ALA 14.A N   GLU 10.A O   no hydrogen  2.948  N/A
TRP 15.A N   LYS 11.A O   no hydrogen  2.924  N/A
GLY 16.A N   LEU 12.A O   no hydrogen  2.989  N/A
ARG 17.A N   VAL 13.A O   no hydrogen  2.822  N/A
SER 18.A N   ALA 14.A O   no hydrogen  2.891  N/A
ASN 19.A N   TRP 15.A O   no hydrogen  2.908  N/A
SER 20.A N   GLY 16.A O   no hydrogen  3.271  N/A
ALA 24.A N   VAL 62.A O   no hydrogen  2.984  N/A
PHE 26.A N   ILE 64.A O   no hydrogen  3.025  N/A
ALA 32.A N   ALA 29.A O   no hydrogen  3.316  N/A
ILE 33.A N   CYS 30.A O   no hydrogen  2.880  N/A
GLU 34.A N   CYS 30.A O   no hydrogen  3.424  N/A
MET 35.A N   ALA 32.A O   no hydrogen  2.780  N/A
MET 36.A N   ALA 32.A O   no hydrogen  2.903  N/A
SER 38.A N   GLU 34.A O   no hydrogen  2.854  N/A
THR 39.A N   MET 36.A O   no hydrogen  3.279  N/A
ASN 43.A N   ASP 40.A O   no hydrogen  3.503  N/A
PHE 48.A N   LEU 45.A O   no hydrogen  2.952  N/A
GLY 49.A N   ALA 46.A O   no hydrogen  3.437  N/A
SER 56.A N   ARG 54.A O   no hydrogen  2.981  N/A
MET 63.A N   TRP 89.A O   no hydrogen  2.841  N/A
ILE 64.A N   ALA 24.A O   no hydrogen  3.129  N/A
VAL 65.A N   ILE 91.A O   no hydrogen  2.871  N/A
ALA 66.A N   PHE 26.A O   no hydrogen  3.064  N/A
LYS 71.A N   ALA 107.A O  no hydrogen  3.233  N/A
MET 73.A N   SER 70.A O   no hydrogen  2.901  N/A
ALA 74.A N   LYS 71.A O   no hydrogen  3.267  N/A
VAL 76.A N   MET 73.A O   no hydrogen  3.141  N/A
MET 77.A N   MET 73.A O   no hydrogen  3.025  N/A
ARG 78.A N   ALA 74.A O   no hydrogen  2.972  N/A
ARG 79.A N   PRO 75.A O   no hydrogen  3.183  N/A
VAL 80.A N   VAL 76.A O   no hydrogen  2.916  N/A
TRP 81.A N   MET 77.A O   no hydrogen  2.856  N/A
GLU 82.A N   ARG 78.A O   no hydrogen  2.948  N/A
GLN 83.A N   ARG 79.A O   no hydrogen  2.955  N/A
GLN 83.A N   VAL 80.A O   no hydrogen  3.026  N/A
MET 84.A N   TRP 81.A O   no hydrogen  3.196  N/A
TRP 89.A N   ASP 61.A O   no hydrogen  2.928  N/A
ILE 91.A N   MET 63.A O   no hydrogen  2.791  N/A
SER 92.A N   VAL 120.A O  no hydrogen  2.681  N/A
MET 93.A N   VAL 65.A O   no hydrogen  2.883  N/A
GLY 94.A N   VAL 122.A O  no hydrogen  2.686  N/A
SER 98.A N   GLY 94.A O   no hydrogen  2.913  N/A
SER 99.A N   ALA 95.A O   no hydrogen  3.137  N/A
GLY 100.A N  ALA 95.A O   no hydrogen  3.179  N/A
PHE 103.A N  GLY 100.A O  no hydrogen  3.091  N/A
VAL 109.A N  LEU 69.A O   no hydrogen  2.983  N/A
VAL 112.A N  ALA 97.A O   no hydrogen  3.321  N/A
SER 114.A N  ASN 111.A O  no hydrogen  2.878  N/A
VAL 115.A N  VAL 112.A O  no hydrogen  2.801  N/A
ASP 119.A N  VAL 90.A O   no hydrogen  2.982  N/A
VAL 120.A N  VAL 90.A O   no hydrogen  3.116  N/A
VAL 122.A N  SER 92.A O   no hydrogen  2.956  N/A
ALA 131.A N  ARG 128.A O  no hydrogen  2.879  N/A
ILE 133.A N  PRO 129.A O  no hydrogen  3.095  N/A
TYR 134.A N  GLU 130.A O  no hydrogen  2.880  N/A
ALA 135.A N  ALA 131.A O  no hydrogen  2.866  N/A
VAL 136.A N  LEU 132.A O  no hydrogen  2.887  N/A
MET 137.A N  ILE 133.A O  no hydrogen  2.918  N/A
GLN 138.A N  TYR 134.A O  no hydrogen  2.957  N/A
LEU 139.A N  ALA 135.A O  no hydrogen  2.728  N/A
GLN 140.A N  VAL 136.A O  no hydrogen  2.684  N/A
LYS 141.A N  MET 137.A O  no hydrogen  2.884  N/A
LYS 142.A N  GLN 138.A O  no hydrogen  2.641  N/A
VAL 143.A N  LEU 139.A O  no hydrogen  2.964  N/A
ARG 144.A N  GLN 140.A O  no hydrogen  3.119  N/A
GLY 145.A N  LYS 142.A O  no hydrogen  2.928  N/A
GLN 146.A N  LYS 141.A O  no hydrogen  2.964  N/A
GLY 152.A N  ASN 149.A O  no hydrogen  3.104  N/A