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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASN 4.A O      no hydrogen  3.397  N/A
LYS 2.A NZ     VAL 7.A O      no hydrogen  3.151  N/A
THR 8.A OG1    ASN 14.A OD1   no hydrogen  3.255  N/A
ASN 14.A N     ASP 10.A O     no hydrogen  2.950  N/A
ARG 15.A N     ARG 11.A O     no hydrogen  2.949  N/A
ARG 17.A N     LYS 13.A O     no hydrogen  2.939  N/A
ARG 17.A NH1   THR 8.A OG1    no hydrogen  2.623  N/A
HIS 18.A N     ASN 14.A O     no hydrogen  2.978  N/A
PHE 19.A N     ARG 15.A O     no hydrogen  2.974  N/A
ASN 20.A N     LYS 16.A O     no hydrogen  2.903  N/A
ILE 25.A N     PRO 22.A O     no hydrogen  3.135  N/A
ARG 26.A N     PRO 22.A O     no hydrogen  2.905  N/A
ARG 26.A NE    ALA 21.A O     no hydrogen  3.022  N/A
ARG 26.A NH1   ARG 75.A O     no hydrogen  2.485  N/A
ARG 26.A NH1   LYS 76.A O     no hydrogen  3.290  N/A
LYS 28.A N     ILE 25.A O     no hydrogen  3.196  N/A
ILE 29.A N     ILE 25.A O     no hydrogen  2.976  N/A
MET 30.A N     ARG 26.A O     no hydrogen  2.978  N/A
SER 31.A N     ILE 29.A O     no hydrogen  2.980  N/A
SER 31.A OG    LYS 28.A O     no hydrogen  2.715  N/A
SER 32.A N     MET 47.A O     no hydrogen  2.809  N/A
SER 32.A OG    PRO 101.A O    no hydrogen  2.915  N/A
LEU 34.A N     ARG 45.A O     no hydrogen  3.180  N/A
ARG 39.A N     SER 35.A O     no hydrogen  2.874  N/A
GLN 40.A N     LYS 36.A O     no hydrogen  2.951  N/A
LYS 41.A N     GLU 37.A O     no hydrogen  2.895  N/A
TYR 42.A N     LEU 38.A O     no hydrogen  2.936  N/A
MET 47.A N     SER 32.A O     no hydrogen  3.091  N/A
ILE 49.A N     MET 30.A O     no hydrogen  3.375  N/A
GLU 54.A N     ARG 108.A O    no hydrogen  3.010  N/A
VAL 55.A N     GLY 68.A O     no hydrogen  2.893  N/A
GLN 56.A N     VAL 105.A O    no hydrogen  3.121  N/A
VAL 58.A N     LYS 103.A O    no hydrogen  3.105  N/A
ARG 59.A NH1   VAL 58.A O     no hydrogen  3.263  N/A
GLY 64.A N     VAL 57.A O     no hydrogen  3.256  N/A
GLY 68.A N     VAL 55.A O     no hydrogen  2.943  N/A
VAL 70.A N     ASP 53.A O     no hydrogen  3.069  N/A
VAL 71.A N     TYR 81.A O     no hydrogen  2.687  N/A
TYR 74.A N     VAL 79.A O     no hydrogen  2.922  N/A
ARG 75.A NH1   SER 23.A OG    no hydrogen  3.023  N/A
TYR 78.A N     ARG 75.A O     no hydrogen  3.323  N/A
TYR 78.A OH    HIS 18.A O     no hydrogen  3.181  N/A
VAL 79.A N     TYR 74.A O     no hydrogen  3.019  N/A
ILE 80.A N     ILE 99.A O     no hydrogen  3.084  N/A
TYR 81.A N     GLN 72.A O     no hydrogen  2.873  N/A
ARG 87.A N     VAL 95.A O     no hydrogen  2.921  N/A
LYS 89.A N     THR 93.A O     no hydrogen  2.895  N/A
GLY 92.A N     LYS 89.A O     no hydrogen  3.254  N/A
VAL 95.A N     ARG 87.A O     no hydrogen  2.807  N/A
ILE 99.A N     ILE 80.A O     no hydrogen  3.236  N/A
HIS 100.A ND1  SER 102.A OG   no hydrogen  2.975  N/A
SER 102.A OG   HIS 100.A ND1  no hydrogen  2.975  N/A
LYS 103.A N    HIS 100.A O    no hydrogen  3.025  N/A
VAL 105.A N    GLN 56.A O     no hydrogen  3.074  N/A
ILE 106.A N    PRO 33.A O     no hydrogen  2.712  N/A
THR 107.A N    GLU 54.A O     no hydrogen  3.054  N/A
THR 107.A OG1  VAL 105.A O    no hydrogen  3.410  N/A
ARG 108.A N    GLU 54.A O     no hydrogen  3.343  N/A
ARG 115.A N    ASP 112.A OD1  no hydrogen  3.269  N/A
ARG 115.A NH1  PRO 48.A O     no hydrogen  3.367  N/A
LYS 116.A N    LYS 113.A O    no hydrogen  3.070  N/A
LEU 119.A N    ARG 115.A O    no hydrogen  3.263  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  2.951  N/A
ARG 121.A N    LYS 117.A O    no hydrogen  2.899  N/A
LYS 122.A N    ILE 118.A O    no hydrogen  2.946  N/A
LYS 122.A NZ   SER 46.A O     no hydrogen  3.257  N/A
LYS 124.A N    GLU 120.A O    no hydrogen  2.973  N/A
SER 125.A N    ARG 121.A O    no hydrogen  3.030  N/A
SER 125.A OG   ARG 121.A O    no hydrogen  2.779  N/A
GLN 127.A N    ALA 123.A O    no hydrogen  3.008  N/A
VAL 128.A N    LYS 124.A O    no hydrogen  3.114  N/A