Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0f_AA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASP 29.A OD2   no hydrogen  2.251  N/A
SER 6.A OG     VAL 25.A O     no hydrogen  2.701  N/A
GLY 7.A N      ILE 24.A O     no hydrogen  2.553  N/A
LYS 8.A N      LYS 5.A O      no hydrogen  3.291  N/A
LYS 8.A NZ     PHE 3.A O      no hydrogen  3.208  N/A
VAL 9.A N      TYR 84.A O     no hydrogen  3.114  N/A
ALA 10.A N     VAL 22.A O     no hydrogen  2.705  N/A
ILE 11.A N     MET 80.A O     no hydrogen  3.028  N/A
VAL 12.A N     LYS 20.A O     no hydrogen  3.202  N/A
VAL 13.A N     HIS 78.A O     no hydrogen  3.079  N/A
TYR 17.A OH    GLU 46.A OE1   no hydrogen  2.968  N/A
ALA 18.A N     GLY 15.A O     no hydrogen  3.029  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.528  N/A
LYS 20.A N     TYR 17.A O     no hydrogen  3.224  N/A
LYS 20.A NZ    GLU 46.A O     no hydrogen  2.921  N/A
LYS 21.A NZ    TRP 128.A O    no hydrogen  2.611  N/A
LYS 21.A NZ    GLN 131.A O    no hydrogen  2.759  N/A
VAL 22.A N     ALA 10.A O     no hydrogen  2.864  N/A
VAL 23.A N     ALA 43.A O     no hydrogen  3.097  N/A
ILE 24.A N     LYS 8.A O      no hydrogen  2.785  N/A
VAL 25.A N     ILE 41.A O     no hydrogen  2.857  N/A
LYS 26.A N     ILE 41.A O     no hydrogen  3.271  N/A
HIS 28.A N     HIS 39.A O     no hydrogen  2.651  N/A
GLY 31.A N     HIS 28.A O     no hydrogen  3.298  N/A
THR 32.A N     HIS 35.A O     no hydrogen  3.196  N/A
THR 32.A OG1   SER 34.A OG    no hydrogen  3.321  N/A
SER 34.A OG    THR 32.A OG1   no hydrogen  3.321  N/A
SER 34.A OG    HIS 35.A ND1   no hydrogen  3.095  N/A
HIS 35.A N     THR 32.A OG1   no hydrogen  3.335  N/A
PHE 37.A N     HIS 35.A O     no hydrogen  2.680  N/A
HIS 39.A N     HIS 28.A O     no hydrogen  3.008  N/A
HIS 39.A ND1   PHE 37.A O     no hydrogen  2.653  N/A
ALA 40.A N     VAL 74.A O     no hydrogen  3.050  N/A
ILE 41.A N     LYS 26.A O     no hydrogen  3.043  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  2.950  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  3.123  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  2.792  N/A
ILE 45.A N     LYS 21.A O     no hydrogen  3.186  N/A
GLU 46.A N     LYS 68.A O     no hydrogen  2.660  N/A
ARG 47.A N     LYS 68.A O     no hydrogen  3.342  N/A
LEU 50.A N     ARG 64.A O     no hydrogen  2.796  N/A
MET 56.A N     THR 53.A O     no hydrogen  3.186  N/A
LYS 60.A N     ASP 57.A OD2   no hydrogen  3.183  N/A
VAL 61.A N     ASP 57.A O     no hydrogen  3.218  N/A
THR 62.A N     ALA 58.A O     no hydrogen  3.225  N/A
THR 62.A OG1   ALA 58.A O     no hydrogen  3.402  N/A
THR 62.A OG1   LYS 59.A O     no hydrogen  3.224  N/A
ARG 64.A N     LYS 60.A O     no hydrogen  3.177  N/A
ARG 64.A NE    LYS 51.A O     no hydrogen  2.847  N/A
ARG 64.A NH2   LYS 51.A O     no hydrogen  3.318  N/A
THR 65.A N     VAL 61.A O     no hydrogen  3.026  N/A
THR 65.A OG1   VAL 61.A O     no hydrogen  2.678  N/A
THR 65.A OG1   THR 62.A O     no hydrogen  3.291  N/A
VAL 67.A N     GLU 118.A OE1  no hydrogen  3.128  N/A
LYS 68.A NZ    GLU 46.A OE2   no hydrogen  2.928  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  3.294  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  3.191  N/A
VAL 74.A N     ALA 40.A O     no hydrogen  2.995  N/A
TYR 76.A N     PRO 38.A O     no hydrogen  3.073  N/A
ASN 77.A N     ASN 75.A OD1   no hydrogen  3.100  N/A
HIS 78.A N     ASN 75.A O     no hydrogen  3.162  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  2.930  N/A
MET 80.A N     ILE 11.A O     no hydrogen  2.731  N/A
THR 82.A N     VAL 9.A O      no hydrogen  2.780  N/A
THR 82.A OG1   MET 80.A O     no hydrogen  3.464  N/A
LEU 86.A N     GLY 7.A O      no hydrogen  2.739  N/A
GLU 89.A N     ASP 87.A OD1   no hydrogen  3.146  N/A
PHE 91.A N     VAL 88.A O     no hydrogen  3.320  N/A
LYS 92.A NZ    GLU 89.A OE1   no hydrogen  3.534  N/A
SER 97.A OG    GLU 98.A OE1   no hydrogen  3.104  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.949  N/A
ALA 99.A N     THR 96.A O     no hydrogen  3.406  N/A
LEU 100.A N    SER 97.A O     no hydrogen  3.432  N/A
GLU 101.A N    GLU 101.A OE2  no hydrogen  2.592  N/A
ARG 106.A N    GLU 102.A O    no hydrogen  3.003  N/A
ARG 106.A NE   LEU 100.A O    no hydrogen  3.005  N/A
ARG 106.A NH2  LEU 100.A O    no hydrogen  2.335  N/A
GLU 107.A N    SER 104.A O    no hydrogen  2.892  N/A
GLU 108.A N    SER 104.A O    no hydrogen  3.340  N/A
GLU 108.A N    GLU 108.A OE1  no hydrogen  3.258  N/A
ALA 109.A N    GLN 105.A O    no hydrogen  3.307  N/A
LYS 110.A N    GLU 107.A O    no hydrogen  3.109  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  3.433  N/A
VAL 112.A N    GLU 108.A O    no hydrogen  3.120  N/A
VAL 113.A N    ALA 109.A O    no hydrogen  3.179  N/A
LYS 114.A N    LYS 110.A O    no hydrogen  2.693  N/A
LYS 114.A NZ   VAL 67.A O     no hydrogen  3.258  N/A
LYS 114.A NZ   GLU 118.A OE1  no hydrogen  2.312  N/A
LYS 115.A N    LYS 111.A O    no hydrogen  3.304  N/A
ALA 116.A N    VAL 112.A O    no hydrogen  3.213  N/A
ALA 116.A N    VAL 113.A O    no hydrogen  3.085  N/A
PHE 117.A N    VAL 113.A O    no hydrogen  3.013  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  3.266  N/A
LYS 120.A N    ALA 116.A O    no hydrogen  2.988  N/A
HIS 121.A N    PHE 117.A O    no hydrogen  2.552  N/A
GLN 122.A N    GLU 118.A O    no hydrogen  3.001  N/A
ALA 123.A N    GLU 119.A O    no hydrogen  2.959  N/A
GLY 124.A N    LYS 120.A O    no hydrogen  3.369  N/A
LYS 125.A NZ   ALA 123.A O    no hydrogen  2.598  N/A
PHE 129.A N    ASN 126.A O    no hydrogen  3.061  N/A
GLN 131.A N    TRP 128.A O    no hydrogen  3.194  N/A