Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5hq2_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N    SER 2.A O    no hydrogen  3.242  N/A
GLN 7.A N    LYS 3.A O    no hydrogen  3.226  N/A
SER 8.A N    ALA 4.A O    no hydrogen  2.978  N/A
GLU 9.A N    GLU 5.A O    no hydrogen  3.092  N/A
GLU 10.A N   LEU 6.A O    no hydrogen  2.910  N/A
ARG 11.A N   GLN 7.A O    no hydrogen  2.873  N/A
LYS 12.A N   SER 8.A O    no hydrogen  2.954  N/A
ARG 13.A N   GLU 9.A O    no hydrogen  3.247  N/A
ILE 14.A N   GLU 10.A O   no hydrogen  3.222  N/A
ASP 15.A N   ARG 11.A O   no hydrogen  2.884  N/A
GLU 16.A N   LYS 12.A O   no hydrogen  3.246  N/A
LEU 17.A N   ARG 13.A O   no hydrogen  3.180  N/A
ILE 18.A N   ILE 14.A O   no hydrogen  3.065  N/A
GLU 19.A N   ASP 15.A O   no hydrogen  3.104  N/A
SER 20.A N   GLU 16.A O   no hydrogen  3.064  N/A
GLY 21.A N   LEU 17.A O   no hydrogen  3.067  N/A
LYS 27.A N   ILE 39.A O   no hydrogen  3.088  N/A
ASP 29.A N   GLY 37.A O   no hydrogen  2.989  N/A
ILE 31.A N   GLY 35.A O   no hydrogen  3.246  N/A
LYS 34.A N   ILE 31.A O   no hydrogen  3.487  N/A
GLY 37.A N   ASP 29.A O   no hydrogen  2.878  N/A
ILE 39.A N   LYS 27.A O   no hydrogen  3.128  N/A
ALA 40.A N   GLU 138.A O  no hydrogen  3.068  N/A
PHE 44.A N   ILE 134.A O  no hydrogen  3.234  N/A
GLY 47.A N   ALA 130.A O  no hydrogen  2.824  N/A
ASP 48.A N   SER 45.A O   no hydrogen  3.216  N/A
VAL 50.A N   LEU 128.A O  no hydrogen  2.900  N/A
TYR 53.A N   LEU 126.A O  no hydrogen  2.927  N/A
ASP 56.A N   ASP 93.A O   no hydrogen  2.899  N/A
LYS 64.A N   ILE 60.A O   no hydrogen  3.412  N/A
ALA 68.A N   LYS 65.A O   no hydrogen  2.892  N/A
LEU 69.A N   LYS 65.A O   no hydrogen  3.356  N/A
TYR 70.A N   ARG 66.A O   no hydrogen  2.590  N/A
ALA 71.A N   GLU 67.A O   no hydrogen  2.911  N/A
TYR 85.A N   LYS 88.A O   no hydrogen  3.092  N/A
TYR 90.A N   PHE 83.A O   no hydrogen  2.675  N/A
CYS 91.A N   ILE 58.A O   no hydrogen  3.243  N/A
VAL 92.A N   TYR 81.A O   no hydrogen  3.230  N/A
ASP 93.A N   ASP 56.A O   no hydrogen  2.922  N/A
ALA 94.A N   TYR 79.A O   no hydrogen  3.183  N/A
LEU 104.A N  LEU 101.A O  no hydrogen  3.183  N/A
SER 108.A N  TYR 142.A O  no hydrogen  3.180  N/A
ASN 112.A N  LEU 141.A O  no hydrogen  3.319  N/A
GLN 114.A N  ILE 129.A O  no hydrogen  2.847  N/A
LYS 116.A N  ILE 127.A O  no hydrogen  3.051  N/A
HIS 118.A N  HIS 125.A O  no hydrogen  2.878  N/A
ILE 120.A N  VAL 123.A O  no hydrogen  3.222  N/A
ILE 127.A N  LYS 116.A O  no hydrogen  3.036  N/A
LEU 128.A N  VAL 51.A O   no hydrogen  3.065  N/A
ILE 129.A N  GLN 114.A O  no hydrogen  3.116  N/A
ALA 130.A N  ASP 48.A O   no hydrogen  3.039  N/A
ILE 134.A N  PHE 44.A O   no hydrogen  2.831  N/A
GLY 137.A N  ALA 40.A O   no hydrogen  2.735  N/A
GLU 138.A N  ALA 135.A O  no hydrogen  3.316  N/A
LEU 140.A N  VAL 38.A O   no hydrogen  2.599  N/A
TYR 142.A N  ASN 106.A O  no hydrogen  3.209  N/A
ILE 152.A N  SER 148.A O  no hydrogen  3.056  N/A
GLU 153.A N  LYS 149.A O  no hydrogen  3.297  N/A
ALA 154.A N  SER 151.A O  no hydrogen  3.347  N/A
PHE 155.A N  SER 151.A O  no hydrogen  3.244  N/A