Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu9_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 32.A N   SER 28.A O   no hydrogen  3.254  N/A
ILE 33.A N   SER 29.A O   no hydrogen  2.927  N/A
GLU 34.A N   GLU 30.A O   no hydrogen  2.896  N/A
GLN 35.A N   SER 31.A O   no hydrogen  2.998  N/A
ILE 36.A N   VAL 32.A O   no hydrogen  2.839  N/A
VAL 37.A N   ILE 33.A O   no hydrogen  2.942  N/A
LYS 38.A N   GLU 34.A O   no hydrogen  2.874  N/A
TYR 39.A N   GLN 35.A O   no hydrogen  2.858  N/A
ALA 40.A N   ILE 36.A O   no hydrogen  2.862  N/A
ARG 41.A N   VAL 37.A O   no hydrogen  2.872  N/A
LYS 42.A N   LYS 38.A O   no hydrogen  3.128  N/A
GLY 43.A N   ALA 40.A O   no hydrogen  3.259  N/A
ILE 49.A N   THR 45.A O   no hydrogen  3.081  N/A
GLY 50.A N   PRO 46.A O   no hydrogen  2.898  N/A
VAL 51.A N   SER 47.A O   no hydrogen  2.991  N/A
LEU 52.A N   GLN 48.A O   no hydrogen  2.954  N/A
LEU 53.A N   ILE 49.A O   no hydrogen  2.884  N/A
ARG 54.A N   GLY 50.A O   no hydrogen  2.900  N/A
ASP 55.A N   VAL 51.A O   no hydrogen  2.925  N/A
ALA 56.A N   LEU 52.A O   no hydrogen  3.186  N/A
VAL 64.A N   GLN 61.A O   no hydrogen  3.263  N/A
ILE 65.A N   GLN 61.A O   no hydrogen  3.198  N/A
THR 66.A N   ALA 62.A O   no hydrogen  2.895  N/A
ILE 73.A N   LYS 69.A O   no hydrogen  2.752  N/A
LEU 74.A N   ILE 70.A O   no hydrogen  2.884  N/A
LYS 75.A N   MET 71.A O   no hydrogen  2.850  N/A
SER 76.A N   ARG 72.A O   no hydrogen  2.903  N/A
ASN 77.A N   ILE 73.A O   no hydrogen  2.881  N/A
LEU 79.A N   LEU 74.A O   no hydrogen  2.580  N/A
TYR 88.A N   PRO 84.A O   no hydrogen  2.819  N/A
TYR 89.A N   GLU 85.A O   no hydrogen  2.905  N/A
LEU 90.A N   ASP 86.A O   no hydrogen  2.912  N/A
ILE 91.A N   LEU 87.A O   no hydrogen  2.919  N/A
LYS 92.A N   TYR 88.A O   no hydrogen  2.932  N/A
LYS 93.A N   TYR 89.A O   no hydrogen  2.884  N/A
ALA 94.A N   LEU 90.A O   no hydrogen  2.858  N/A
VAL 95.A N   ILE 91.A O   no hydrogen  2.936  N/A
SER 96.A N   LYS 92.A O   no hydrogen  2.992  N/A
VAL 97.A N   LYS 93.A O   no hydrogen  2.917  N/A
ARG 98.A N   ALA 94.A O   no hydrogen  2.889  N/A
LYS 99.A N   VAL 95.A O   no hydrogen  2.894  N/A
HIS 100.A N  SER 96.A O   no hydrogen  2.928  N/A
LEU 101.A N  VAL 97.A O   no hydrogen  2.817  N/A
GLU 102.A N  ARG 98.A O   no hydrogen  2.934  N/A
ARG 103.A N  LYS 99.A O   no hydrogen  3.018  N/A
ASN 104.A N  HIS 100.A O  no hydrogen  2.736  N/A
LYS 111.A N  ASP 107.A O  no hydrogen  3.185  N/A
PHE 112.A N  LYS 108.A O  no hydrogen  2.980  N/A
ARG 113.A N  ASP 109.A O  no hydrogen  2.849  N/A
LEU 114.A N  ALA 110.A O  no hydrogen  2.886  N/A
ILE 115.A N  LYS 111.A O  no hydrogen  3.027  N/A
LEU 116.A N  PHE 112.A O  no hydrogen  3.005  N/A
ILE 117.A N  ARG 113.A O  no hydrogen  2.916  N/A
GLU 118.A N  LEU 114.A O  no hydrogen  2.980  N/A
SER 119.A N  ILE 115.A O  no hydrogen  3.013  N/A
ARG 120.A N  LEU 116.A O  no hydrogen  3.026  N/A
ILE 121.A N  ILE 117.A O  no hydrogen  2.851  N/A
HIS 122.A N  GLU 118.A O  no hydrogen  2.929  N/A
ARG 123.A N  SER 119.A O  no hydrogen  3.008  N/A
LEU 124.A N  ARG 120.A O  no hydrogen  2.924  N/A
ALA 125.A N  ILE 121.A O  no hydrogen  2.789  N/A
ARG 126.A N  HIS 122.A O  no hydrogen  2.971  N/A
TYR 127.A N  ARG 123.A O  no hydrogen  2.989  N/A
TYR 128.A N  LEU 124.A O  no hydrogen  2.740  N/A
ARG 129.A N  ALA 125.A O  no hydrogen  2.901  N/A
THR 130.A N  ARG 126.A O  no hydrogen  2.974  N/A
VAL 131.A N  TYR 127.A O  no hydrogen  3.064  N/A
ALA 132.A N  ARG 129.A O  no hydrogen  3.018  N/A
VAL 133.A N  TYR 128.A O  no hydrogen  2.955  N/A
LEU 134.A N  TYR 128.A O  no hydrogen  3.302  N/A
TRP 138.A N  PRO 135.A O  no hydrogen  3.098  N/A
ALA 145.A N  GLU 141.A O  no hydrogen  2.754  N/A
SER 146.A N  SER 142.A O  no hydrogen  2.925  N/A
LEU 148.A N  THR 144.A O  no hydrogen  2.858  N/A
VAL 149.A N  ALA 145.A O  no hydrogen  3.093  N/A
ASN 150.A N  ALA 147.A O  no hydrogen  3.101  N/A