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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N    LEU 27.A O   no hydrogen  2.930  N/A
ARG 7.A N    ASP 25.A O   no hydrogen  2.885  N/A
ARG 9.A N    VAL 23.A O   no hydrogen  2.881  N/A
ILE 12.A N   GLN 21.A O   no hydrogen  2.868  N/A
ASN 14.A N   ARG 19.A O   no hydrogen  2.851  N/A
ARG 19.A N   ASN 14.A O   no hydrogen  2.858  N/A
LYS 20.A N   VAL 74.A O   no hydrogen  2.989  N/A
GLN 21.A N   ILE 12.A O   no hydrogen  2.846  N/A
VAL 23.A N   ARG 9.A O    no hydrogen  2.869  N/A
VAL 24.A N   GLY 70.A O   no hydrogen  2.878  N/A
ASP 25.A N   ARG 7.A O    no hydrogen  2.831  N/A
VAL 26.A N   SER 68.A O   no hydrogen  2.508  N/A
LEU 27.A N   THR 5.A O    no hydrogen  2.913  N/A
HIS 28.A N   GLY 66.A O   no hydrogen  2.487  N/A
LEU 39.A N   SER 35.A O   no hydrogen  3.078  N/A
ARG 40.A N   LYS 36.A O   no hydrogen  2.847  N/A
GLU 41.A N   ASP 37.A O   no hydrogen  2.897  N/A
LYS 42.A N   GLU 38.A O   no hydrogen  2.937  N/A
LEU 43.A N   LEU 39.A O   no hydrogen  2.886  N/A
ALA 44.A N   ARG 40.A O   no hydrogen  2.852  N/A
GLU 45.A N   GLU 41.A O   no hydrogen  2.968  N/A
VAL 46.A N   LYS 42.A O   no hydrogen  2.850  N/A
TYR 47.A N   LEU 43.A O   no hydrogen  2.856  N/A
LYS 48.A N   GLU 45.A O   no hydrogen  3.180  N/A
ALA 49.A N   ALA 44.A O   no hydrogen  2.513  N/A
VAL 54.A N   LYS 51.A O   no hydrogen  2.857  N/A
SER 55.A N   LEU 73.A O   no hydrogen  2.486  N/A
PHE 57.A N   PHE 71.A O   no hydrogen  2.763  N/A
ARG 60.A N   VAL 69.A O   no hydrogen  2.849  N/A
GLN 62.A N   LYS 67.A O   no hydrogen  2.845  N/A
SER 68.A N   VAL 26.A O   no hydrogen  2.773  N/A
VAL 69.A N   ARG 60.A O   no hydrogen  2.885  N/A
GLY 70.A N   VAL 24.A O   no hydrogen  2.826  N/A
PHE 71.A N   PHE 57.A O   no hydrogen  2.880  N/A
GLY 72.A N   PHE 22.A O   no hydrogen  3.280  N/A
LEU 73.A N   SER 55.A O   no hydrogen  2.404  N/A
VAL 74.A N   LYS 20.A O   no hydrogen  3.328  N/A
TYR 75.A N   ALA 53.A O   no hydrogen  2.819  N/A
ASN 76.A N   ALA 18.A O   no hydrogen  2.892  N/A
ALA 81.A N   SER 77.A O   no hydrogen  2.982  N/A
LYS 82.A N   VAL 78.A O   no hydrogen  2.807  N/A
LYS 83.A N   ALA 79.A O   no hydrogen  2.883  N/A
PHE 84.A N   ALA 81.A O   no hydrogen  3.234  N/A
GLU 85.A N   ALA 81.A O   no hydrogen  2.906  N/A
LEU 90.A N   PRO 86.A O   no hydrogen  2.911  N/A
VAL 91.A N   THR 87.A O   no hydrogen  2.835  N/A
ARG 92.A N   TYR 88.A O   no hydrogen  2.778  N/A
TYR 93.A N   ARG 89.A O   no hydrogen  2.825  N/A
GLY 94.A N   VAL 91.A O   no hydrogen  2.693  N/A
ALA 96.A N   LEU 90.A O   no hydrogen  2.980  N/A
ARG 107.A N  SER 103.A O  no hydrogen  2.868  N/A
LYS 108.A N  ARG 104.A O  no hydrogen  2.821  N/A
GLN 109.A N  GLN 105.A O  no hydrogen  2.954  N/A
LYS 110.A N  GLN 106.A O  no hydrogen  2.847  N/A
LYS 111.A N  ARG 107.A O  no hydrogen  2.855  N/A
ASN 112.A N  LYS 108.A O  no hydrogen  2.902  N/A
ARG 113.A N  GLN 109.A O  no hydrogen  2.877  N/A
ASP 114.A N  LYS 110.A O  no hydrogen  2.908  N/A
LYS 115.A N  LYS 111.A O  no hydrogen  2.786  N/A
LYS 116.A N  ASN 112.A O  no hydrogen  2.956  N/A
ILE 117.A N  ARG 113.A O  no hydrogen  2.910  N/A
ALA 125.A N  GLY 121.A O  no hydrogen  2.878  N/A
LYS 126.A N  LYS 122.A O  no hydrogen  2.902  N/A
LYS 127.A N  ARG 123.A O  no hydrogen  2.885  N/A
VAL 128.A N  LEU 124.A O  no hydrogen  2.856  N/A
ALA 129.A N  ALA 125.A O  no hydrogen  2.856  N/A
ARG 130.A N  LYS 126.A O  no hydrogen  2.942  N/A
ARG 131.A N  LYS 127.A O  no hydrogen  2.886  N/A
ASN 132.A N  VAL 128.A O  no hydrogen  2.881  N/A
ALA 133.A N  ALA 129.A O  no hydrogen  2.906  N/A
ASP 134.A N  ARG 131.A O  no hydrogen  3.054  N/A