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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N    SER 4.A O    no hydrogen  3.023  N/A
ALA 9.A N    VAL 5.A O    no hydrogen  2.920  N/A
LEU 10.A N   LEU 6.A O    no hydrogen  2.941  N/A
ASN 11.A N   HIS 7.A O    no hydrogen  2.874  N/A
SER 12.A N   ASP 8.A O    no hydrogen  3.036  N/A
ILE 13.A N   ALA 9.A O    no hydrogen  2.963  N/A
ASN 14.A N   LEU 10.A O   no hydrogen  2.971  N/A
ASN 15.A N   ASN 11.A O   no hydrogen  2.961  N/A
ALA 16.A N   SER 12.A O   no hydrogen  2.988  N/A
GLU 17.A N   ILE 13.A O   no hydrogen  2.929  N/A
LYS 18.A N   ASN 14.A O   no hydrogen  2.971  N/A
MET 19.A N   ASN 15.A O   no hydrogen  2.912  N/A
LYS 21.A N   ALA 16.A O   no hydrogen  3.200  N/A
ILE 26.A N   ILE 57.A O   no hydrogen  2.998  N/A
LYS 35.A N   LYS 31.A O   no hydrogen  2.963  N/A
PHE 36.A N   VAL 32.A O   no hydrogen  2.909  N/A
LEU 37.A N   ILE 33.A O   no hydrogen  2.922  N/A
GLN 38.A N   VAL 34.A O   no hydrogen  2.871  N/A
VAL 39.A N   LYS 35.A O   no hydrogen  3.040  N/A
MET 40.A N   PHE 36.A O   no hydrogen  3.017  N/A
GLN 41.A N   LEU 37.A O   no hydrogen  2.864  N/A
ARG 42.A N   GLN 38.A O   no hydrogen  2.930  N/A
HIS 43.A N   VAL 39.A O   no hydrogen  3.046  N/A
GLY 44.A N   GLN 41.A O   no hydrogen  3.266  N/A
TYR 45.A N   MET 40.A O   no hydrogen  2.941  N/A
GLU 48.A N   GLN 60.A O   no hydrogen  2.974  N/A
GLU 50.A N   VAL 58.A O   no hydrogen  2.926  N/A
VAL 52.A N   LYS 56.A O   no hydrogen  2.909  N/A
LYS 56.A N   VAL 52.A O   no hydrogen  2.906  N/A
ILE 57.A N   ILE 26.A O   no hydrogen  3.035  N/A
VAL 58.A N   GLU 50.A O   no hydrogen  2.873  N/A
GLN 60.A N   GLU 48.A O   no hydrogen  2.812  N/A
LEU 61.A N   ARG 22.A O   no hydrogen  3.464  N/A
GLY 69.A N   PHE 124.A O  no hydrogen  2.991  N/A
ILE 71.A N   ILE 122.A O  no hydrogen  2.879  N/A
GLU 83.A N   LEU 79.A O   no hydrogen  3.086  N/A
TRP 85.A N   GLU 81.A O   no hydrogen  2.926  N/A
VAL 86.A N   LEU 82.A O   no hydrogen  2.900  N/A
THR 87.A N   GLU 83.A O   no hydrogen  3.026  N/A
LYS 88.A N   LYS 84.A O   no hydrogen  2.940  N/A
LEU 89.A N   TRP 85.A O   no hydrogen  2.928  N/A
LEU 89.A N   VAL 86.A O   no hydrogen  3.213  N/A
LEU 90.A N   VAL 86.A O   no hydrogen  2.960  N/A
PHE 95.A N   ALA 92.A O   no hydrogen  3.233  N/A
TYR 97.A N   PHE 125.A O  no hydrogen  2.842  N/A
ILE 99.A N   GLY 123.A O  no hydrogen  2.634  N/A
LEU 100.A N  MET 107.A O  no hydrogen  2.939  N/A
THR 101.A N  LYS 120.A O  no hydrogen  3.048  N/A
THR 102.A N  GLY 105.A O  no hydrogen  2.625  N/A
GLY 105.A N  THR 102.A O  no hydrogen  3.349  N/A
MET 107.A N  LEU 100.A O  no hydrogen  3.177  N/A
ALA 112.A N  ASP 108.A O  no hydrogen  2.940  N/A
ARG 113.A N  HIS 109.A O  no hydrogen  2.915  N/A
ARG 114.A N  GLU 110.A O  no hydrogen  2.928  N/A
LYS 115.A N  GLU 111.A O  no hydrogen  2.916  N/A
VAL 117.A N  ALA 112.A O  no hydrogen  3.353  N/A
GLY 119.A N  VAL 77.A O   no hydrogen  3.028  N/A
ILE 121.A N  TYR 75.A O   no hydrogen  2.953  N/A
ILE 122.A N  ILE 99.A O   no hydrogen  3.127  N/A
PHE 124.A N  GLY 69.A O   no hydrogen  3.013  N/A
PHE 125.A N  TYR 97.A O   no hydrogen  3.035  N/A
TYR 126.A N  LYS 67.A O   no hydrogen  3.107  N/A