Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rq9_1U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N      THR 5.A O      no hydrogen  3.054  N/A
ARG 11.A N     VAL 7.A O      no hydrogen  3.263  N/A
LYS 12.A N     VAL 8.A O      no hydrogen  3.214  N/A
HIS 13.A N     ARG 9.A O      no hydrogen  2.997  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  2.976  N/A
LYS 15.A N     ARG 11.A O     no hydrogen  3.096  N/A
ILE 16.A N     LYS 12.A O     no hydrogen  3.330  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  2.979  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  3.100  N/A
LEU 19.A N     LYS 15.A O     no hydrogen  3.256  N/A
ALA 20.A N     LEU 17.A O     no hydrogen  3.114  N/A
LYS 21.A N     LYS 18.A O     no hydrogen  2.883  N/A
TYR 23.A N     ALA 20.A O     no hydrogen  3.216  N/A
ARG 27.A N     TRP 24.A O     no hydrogen  3.293  N/A
ARG 27.A NH1   THR 37.A OG1   no hydrogen  2.940  N/A
SER 28.A N     GLY 25.A O     no hydrogen  3.024  N/A
SER 28.A OG    TYR 23.A O     no hydrogen  2.831  N/A
SER 28.A OG    GLY 25.A O     no hydrogen  3.103  N/A
LYS 29.A N     LEU 26.A O     no hydrogen  2.981  N/A
LYS 29.A NZ    SER 28.A OG    no hydrogen  2.953  N/A
SER 30.A N     LEU 26.A O     no hydrogen  2.790  N/A
SER 30.A OG    LEU 26.A O     no hydrogen  3.402  N/A
LYS 33.A N     SER 30.A OG    no hydrogen  3.165  N/A
LYS 33.A NZ    GLU 36.A OE1   no hydrogen  2.958  N/A
ALA 34.A N     SER 30.A O     no hydrogen  2.987  N/A
ARG 35.A N     PHE 31.A O     no hydrogen  3.041  N/A
GLU 36.A N     ARG 32.A O     no hydrogen  3.165  N/A
THR 37.A N     LYS 33.A O     no hydrogen  2.986  N/A
THR 37.A OG1   LYS 33.A O     no hydrogen  2.613  N/A
LEU 38.A N     ALA 34.A O     no hydrogen  2.848  N/A
PHE 39.A N     ARG 35.A O     no hydrogen  3.023  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.879  N/A
GLY 42.A N     LEU 38.A O     no hydrogen  3.207  N/A
ASN 43.A N     PHE 39.A O     no hydrogen  3.429  N/A
TYR 44.A N     ALA 40.A O     no hydrogen  2.791  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  2.956  N/A
TYR 46.A N     GLY 42.A O     no hydrogen  3.017  N/A
ALA 47.A N     ASN 43.A O     no hydrogen  3.070  N/A
HIS 48.A N     TYR 44.A O     no hydrogen  2.560  N/A
ARG 49.A N     ALA 45.A O     no hydrogen  2.628  N/A
LYS 50.A N     TYR 46.A O     no hydrogen  3.175  N/A
ARG 51.A N     ALA 47.A O     no hydrogen  2.665  N/A
LYS 53.A NZ    ARG 49.A O     no hydrogen  2.974  N/A
ASP 55.A N     ARG 51.A O     no hydrogen  3.029  N/A
PHE 56.A N     ARG 52.A O     no hydrogen  3.068  N/A
ARG 57.A N     LYS 53.A O     no hydrogen  3.235  N/A
ARG 58.A N     ARG 54.A O     no hydrogen  3.129  N/A
LEU 59.A N     ASP 55.A O     no hydrogen  3.105  N/A
TRP 60.A N     PHE 56.A O     no hydrogen  2.611  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  2.900  N/A
VAL 62.A N     ARG 58.A O     no hydrogen  3.018  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  3.180  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  2.893  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  2.911  N/A
ALA 66.A N     VAL 62.A O     no hydrogen  2.946  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  3.101  N/A
CYS 68.A N     ILE 64.A O     no hydrogen  2.874  N/A
CYS 68.A SG    ILE 64.A O     no hydrogen  3.265  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  2.994  N/A
ARG 69.A NE    ASN 65.A OD1   no hydrogen  2.674  N/A
GLN 70.A N     ALA 67.A O     no hydrogen  3.199  N/A
HIS 71.A N     CYS 68.A O     no hydrogen  2.736  N/A
HIS 71.A ND1   ALA 67.A O     no hydrogen  2.954  N/A
TYR 75.A N     ASN 65.A OD1   no hydrogen  3.124  N/A
SER 76.A OG    ASN 74.A OD1   no hydrogen  3.191  N/A
THR 77.A N     ASN 74.A OD1   no hydrogen  2.992  N/A
THR 77.A OG1   ASN 74.A O     no hydrogen  3.405  N/A
THR 77.A OG1   ASN 74.A OD1   no hydrogen  2.096  N/A
PHE 78.A N     ASN 74.A O     no hydrogen  2.933  N/A
ILE 79.A N     TYR 75.A O     no hydrogen  2.773  N/A
HIS 80.A N     SER 76.A O     no hydrogen  3.153  N/A
GLY 81.A N     THR 77.A O     no hydrogen  2.846  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  2.890  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  2.874  N/A
LYS 84.A N     HIS 80.A O     no hydrogen  2.744  N/A
LYS 84.A NZ    GLN 116.A O    no hydrogen  3.460  N/A
ALA 85.A N     GLY 81.A O     no hydrogen  2.649  N/A
GLY 86.A N     LYS 83.A O     no hydrogen  3.350  N/A
ILE 87.A N     LEU 82.A O     no hydrogen  3.002  N/A
ARG 91.A NE    TYR 75.A OH    no hydrogen  2.782  N/A
ASN 93.A N     ASP 90.A OD1   no hydrogen  2.776  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  2.712  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  2.875  N/A
ASP 96.A N     LYS 92.A O     no hydrogen  2.974  N/A
LEU 97.A N     ASN 93.A O     no hydrogen  2.826  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  2.853  N/A
VAL 99.A N     ALA 95.A O     no hydrogen  3.167  N/A
ARG 100.A N    ASP 96.A O     no hydrogen  2.907  N/A
ARG 100.A NH1  ASP 96.A OD1   no hydrogen  3.532  N/A
GLU 101.A N    LEU 97.A O     no hydrogen  2.995  N/A
GLN 103.A N    GLN 103.A OE1  no hydrogen  2.936  N/A
PHE 105.A N    GLU 101.A O    no hydrogen  3.121  N/A
ALA 106.A N    PRO 102.A O    no hydrogen  2.799  N/A
GLU 107.A N    GLN 103.A O    no hydrogen  3.229  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  3.161  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  3.060  N/A
GLU 110.A N    ALA 106.A O    no hydrogen  2.947  N/A
ARG 111.A N    GLU 107.A O    no hydrogen  2.971  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  2.927  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  2.977  N/A
LYS 113.A NZ   HIS 71.A O     no hydrogen  2.675  N/A
ALA 114.A N    GLU 110.A O    no hydrogen  2.754  N/A
ALA 115.A N    ARG 111.A O    no hydrogen  2.880  N/A
GLN 116.A NE2  THR 77.A O     no hydrogen  3.425  N/A
GLN 116.A NE2  ALA 112.A O    no hydrogen  2.691  N/A