Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0p_AI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      ASN 49.A OD1   no hydrogen  2.959  N/A
LYS 4.A NZ     GLY 2.A O      no hydrogen  2.841  N/A
LEU 8.A N      LYS 4.A O      no hydrogen  3.104  N/A
ARG 9.A N      THR 5.A O      no hydrogen  3.050  N/A
THR 10.A N     GLU 7.A O      no hydrogen  3.467  N/A
THR 10.A OG1   GLU 7.A O      no hydrogen  2.768  N/A
LYS 11.A N     LEU 8.A O      no hydrogen  3.265  N/A
LYS 11.A NZ    GLN 19.A OE1   no hydrogen  2.879  N/A
LYS 13.A NZ    GLU 17.A OE2   no hydrogen  3.156  N/A
LYS 13.A NZ    GLN 61.A OE1   no hydrogen  2.212  N/A
GLU 14.A N     GLU 14.A OE1   no hydrogen  2.741  N/A
LEU 16.A N     SER 12.A O     no hydrogen  3.069  N/A
GLU 17.A N     LYS 13.A O     no hydrogen  3.051  N/A
SER 18.A N     GLU 14.A O     no hydrogen  2.969  N/A
GLN 19.A N     GLN 15.A O     no hydrogen  3.070  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  2.958  N/A
VAL 21.A N     GLU 17.A O     no hydrogen  3.170  N/A
GLU 22.A N     SER 18.A O     no hydrogen  3.216  N/A
LEU 23.A N     GLN 19.A O     no hydrogen  2.959  N/A
LYS 24.A N     LEU 20.A O     no hydrogen  3.046  N/A
GLN 25.A N     VAL 21.A O     no hydrogen  3.134  N/A
GLU 26.A N     GLU 22.A O     no hydrogen  3.128  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  2.961  N/A
ALA 28.A N     LYS 24.A O     no hydrogen  2.858  N/A
THR 29.A N     GLN 25.A O     no hydrogen  2.816  N/A
THR 29.A OG1   GLN 25.A O     no hydrogen  2.716  N/A
LEU 30.A N     GLU 26.A O     no hydrogen  2.936  N/A
LYS 31.A N     LEU 27.A O     no hydrogen  3.070  N/A
VAL 32.A N     ALA 28.A O     no hydrogen  3.300  N/A
GLN 33.A N     THR 29.A O     no hydrogen  3.167  N/A
LYS 34.A N     LEU 30.A O     no hydrogen  2.782  N/A
LEU 35.A N     VAL 32.A O     no hydrogen  3.203  N/A
GLN 36.A N     GLN 33.A O     no hydrogen  2.982  N/A
ARG 37.A N     GLN 33.A O     no hydrogen  3.089  N/A
ARG 42.A NE    GLU 26.A OE2   no hydrogen  3.215  N/A
ARG 42.A NH2   GLU 26.A OE2   no hydrogen  2.971  N/A
ILE 43.A N     LEU 40.A O     no hydrogen  3.253  N/A
HIS 44.A N     PRO 41.A O     no hydrogen  3.058  N/A
VAL 46.A N     ARG 42.A O     no hydrogen  3.287  N/A
ARG 47.A N     ILE 43.A O     no hydrogen  3.043  N/A
LYS 48.A N     HIS 44.A O     no hydrogen  3.218  N/A
ASN 49.A N     THR 45.A O     no hydrogen  3.014  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  2.993  N/A
ALA 51.A N     ARG 47.A O     no hydrogen  3.228  N/A
ARG 52.A N     LYS 48.A O     no hydrogen  3.043  N/A
VAL 53.A N     ASN 49.A O     no hydrogen  3.008  N/A
LEU 54.A N     ILE 50.A O     no hydrogen  2.981  N/A
THR 55.A N     ALA 51.A O     no hydrogen  2.865  N/A
THR 55.A OG1   ALA 51.A O     no hydrogen  2.592  N/A
VAL 56.A N     ARG 52.A O     no hydrogen  2.861  N/A
ILE 57.A N     VAL 53.A O     no hydrogen  2.944  N/A
ASN 58.A N     LEU 54.A O     no hydrogen  3.002  N/A
LEU 59.A N     THR 55.A O     no hydrogen  2.790  N/A
ASN 60.A N     VAL 56.A O     no hydrogen  2.873  N/A
GLN 61.A N     ILE 57.A O     no hydrogen  3.075  N/A
ARG 62.A N     LEU 59.A O     no hydrogen  2.869  N/A
ARG 62.A NH1   ASP 78.A OD2   no hydrogen  3.319  N/A
ARG 62.A NH2   ASP 78.A OD2   no hydrogen  3.283  N/A
GLU 63.A N     LEU 59.A O     no hydrogen  3.308  N/A
GLU 63.A N     GLU 63.A OE1   no hydrogen  2.922  N/A
VAL 65.A N     GLN 61.A O     no hydrogen  3.359  N/A
ARG 66.A N     ARG 62.A O     no hydrogen  2.916  N/A
ARG 66.A NH1   LEU 79.A O     no hydrogen  3.126  N/A
ALA 67.A N     GLU 63.A O     no hydrogen  2.652  N/A
PHE 68.A N     ASN 64.A O     no hydrogen  3.007  N/A
TYR 69.A N     VAL 65.A O     no hydrogen  3.059  N/A
LYS 72.A N     TYR 69.A O     no hydrogen  3.014  N/A
LYS 72.A NZ    PHE 68.A O     no hydrogen  3.211  N/A
LYS 73.A NZ    TYR 74.A OH    no hydrogen  3.510  N/A
LEU 79.A N     PRO 76.A O     no hydrogen  2.986  N/A
ARG 80.A N     LYS 77.A O     no hydrogen  3.439  N/A
ARG 80.A NE    ILE 75.A O     no hydrogen  2.921  N/A
ARG 80.A NH2   ILE 75.A O     no hydrogen  2.823  N/A
LEU 87.A N     THR 84.A OG1   no hydrogen  3.097  N/A
ARG 88.A N     THR 84.A O     no hydrogen  3.178  N/A
ARG 89.A N     ARG 85.A O     no hydrogen  3.279  N/A
THR 92.A N     GLU 95.A OE1   no hydrogen  3.228  N/A
GLU 95.A N     THR 92.A OG1   no hydrogen  3.210  N/A
ALA 96.A N     THR 92.A O     no hydrogen  2.736  N/A
SER 97.A N     LYS 93.A O     no hydrogen  2.945  N/A
SER 97.A OG    LYS 93.A O     no hydrogen  3.088  N/A
SER 97.A OG    PHE 94.A O     no hydrogen  3.199  N/A
GLN 98.A N     GLU 95.A O     no hydrogen  3.283  N/A
GLN 98.A NE2   PHE 94.A O     no hydrogen  3.470  N/A
ALA 103.A N    THR 100.A OG1  no hydrogen  2.963  N/A
ARG 104.A N    THR 100.A O    no hydrogen  2.867  N/A
LYS 105.A N    GLU 101.A O    no hydrogen  3.144  N/A
GLN 106.A N    LYS 102.A O    no hydrogen  3.333  N/A
ARG 107.A N    ALA 103.A O    no hydrogen  3.130  N/A
ARG 107.A NE   GLU 99.A OE1   no hydrogen  3.514  N/A
ARG 107.A NE   GLU 99.A OE2   no hydrogen  3.305  N/A
ILE 108.A N    ARG 104.A O    no hydrogen  3.165  N/A
ALA 109.A N    LYS 105.A O    no hydrogen  2.984  N/A
PHE 110.A N    GLN 106.A O    no hydrogen  3.069  N/A
GLN 112.A NE2  ARG 113.A O    no hydrogen  3.147  N/A