Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu9_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N    ASP 25.A O   no hydrogen  2.710  N/A
ARG 9.A N    VAL 23.A O   no hydrogen  2.843  N/A
ILE 12.A N   GLN 21.A O   no hydrogen  2.772  N/A
ASN 14.A N   ARG 19.A O   no hydrogen  2.551  N/A
ARG 19.A N   ASN 14.A O   no hydrogen  2.605  N/A
LYS 20.A N   VAL 74.A O   no hydrogen  3.026  N/A
GLN 21.A N   ILE 12.A O   no hydrogen  2.488  N/A
PHE 22.A N   GLY 72.A O   no hydrogen  3.295  N/A
VAL 23.A N   ARG 9.A O    no hydrogen  2.968  N/A
VAL 24.A N   GLY 70.A O   no hydrogen  2.971  N/A
ASP 25.A N   ARG 7.A O    no hydrogen  2.777  N/A
VAL 26.A N   SER 68.A O   no hydrogen  3.400  N/A
HIS 28.A N   GLY 66.A O   no hydrogen  2.677  N/A
LEU 39.A N   SER 35.A O   no hydrogen  3.277  N/A
ARG 40.A N   LYS 36.A O   no hydrogen  2.893  N/A
GLU 41.A N   ASP 37.A O   no hydrogen  2.950  N/A
LYS 42.A N   GLU 38.A O   no hydrogen  2.910  N/A
LEU 43.A N   LEU 39.A O   no hydrogen  2.956  N/A
ALA 44.A N   ARG 40.A O   no hydrogen  2.851  N/A
GLU 45.A N   GLU 41.A O   no hydrogen  2.974  N/A
VAL 46.A N   LYS 42.A O   no hydrogen  2.925  N/A
TYR 47.A N   LEU 43.A O   no hydrogen  2.920  N/A
VAL 54.A N   LYS 51.A O   no hydrogen  3.484  N/A
SER 55.A N   LEU 73.A O   no hydrogen  2.733  N/A
PHE 57.A N   PHE 71.A O   no hydrogen  2.852  N/A
GLN 62.A N   LYS 67.A O   no hydrogen  2.678  N/A
GLY 65.A N   GLN 62.A O   no hydrogen  2.911  N/A
SER 68.A N   VAL 26.A O   no hydrogen  3.141  N/A
VAL 69.A N   ARG 60.A O   no hydrogen  3.231  N/A
GLY 70.A N   VAL 24.A O   no hydrogen  3.064  N/A
PHE 71.A N   PHE 57.A O   no hydrogen  2.641  N/A
GLY 72.A N   PHE 22.A O   no hydrogen  2.998  N/A
LEU 73.A N   SER 55.A O   no hydrogen  2.734  N/A
TYR 75.A N   ALA 53.A O   no hydrogen  2.857  N/A
ASN 76.A N   ALA 18.A O   no hydrogen  3.185  N/A
ALA 81.A N   SER 77.A O   no hydrogen  3.062  N/A
LYS 82.A N   VAL 78.A O   no hydrogen  2.851  N/A
LYS 83.A N   ALA 79.A O   no hydrogen  2.875  N/A
PHE 84.A N   ALA 81.A O   no hydrogen  3.426  N/A
GLU 85.A N   ALA 81.A O   no hydrogen  2.968  N/A
LEU 90.A N   PRO 86.A O   no hydrogen  3.091  N/A
VAL 91.A N   THR 87.A O   no hydrogen  2.864  N/A
ARG 92.A N   TYR 88.A O   no hydrogen  2.915  N/A
TYR 93.A N   ARG 89.A O   no hydrogen  2.829  N/A
LEU 95.A N   LEU 90.A O   no hydrogen  2.595  N/A
ALA 96.A N   LEU 90.A O   no hydrogen  3.358  N/A
ARG 107.A N  SER 103.A O  no hydrogen  2.843  N/A
LYS 108.A N  ARG 104.A O  no hydrogen  2.930  N/A
GLN 109.A N  GLN 105.A O  no hydrogen  2.908  N/A
LYS 110.A N  GLN 106.A O  no hydrogen  2.871  N/A
LYS 111.A N  ARG 107.A O  no hydrogen  2.935  N/A
ASN 112.A N  LYS 108.A O  no hydrogen  2.853  N/A
ARG 113.A N  GLN 109.A O  no hydrogen  2.882  N/A
ASP 114.A N  LYS 110.A O  no hydrogen  2.888  N/A
LYS 115.A N  LYS 111.A O  no hydrogen  2.857  N/A
LYS 116.A N  ARG 113.A O  no hydrogen  3.294  N/A
ALA 125.A N  GLY 121.A O  no hydrogen  2.766  N/A
LYS 126.A N  LYS 122.A O  no hydrogen  2.877  N/A
LYS 127.A N  ARG 123.A O  no hydrogen  2.936  N/A
VAL 128.A N  LEU 124.A O  no hydrogen  2.922  N/A
ALA 129.A N  ALA 125.A O  no hydrogen  2.899  N/A
ARG 130.A N  LYS 126.A O  no hydrogen  2.868  N/A
ARG 131.A N  LYS 127.A O  no hydrogen  2.882  N/A
ASP 134.A N  ARG 131.A O  no hydrogen  3.304  N/A