Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rq8_1U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N      THR 5.A O     no hydrogen  3.265  N/A
ARG 11.A N     VAL 7.A O     no hydrogen  3.334  N/A
LYS 12.A N     VAL 8.A O     no hydrogen  3.140  N/A
HIS 13.A N     ARG 9.A O     no hydrogen  2.813  N/A
LYS 14.A N     ARG 10.A O    no hydrogen  3.016  N/A
LYS 15.A N     ARG 11.A O    no hydrogen  3.160  N/A
LEU 17.A N     HIS 13.A O    no hydrogen  3.150  N/A
LYS 18.A N     LYS 14.A O    no hydrogen  3.036  N/A
LEU 19.A N     LYS 15.A O    no hydrogen  3.284  N/A
ALA 20.A N     ILE 16.A O    no hydrogen  3.031  N/A
ALA 20.A N     LEU 17.A O    no hydrogen  3.232  N/A
LYS 21.A N     LYS 18.A O    no hydrogen  3.071  N/A
TYR 23.A N     ALA 20.A O    no hydrogen  3.201  N/A
ARG 27.A N     TRP 24.A O    no hydrogen  3.232  N/A
ARG 27.A NH1   THR 37.A OG1  no hydrogen  2.764  N/A
SER 28.A N     GLY 25.A O    no hydrogen  3.254  N/A
SER 28.A OG    TYR 23.A O    no hydrogen  2.710  N/A
SER 28.A OG    GLY 25.A O    no hydrogen  3.125  N/A
LYS 29.A N     LEU 26.A O    no hydrogen  3.179  N/A
LYS 29.A NZ    SER 28.A OG   no hydrogen  2.680  N/A
SER 30.A N     LEU 26.A O    no hydrogen  2.870  N/A
LYS 33.A N     SER 30.A OG   no hydrogen  3.188  N/A
LYS 33.A NZ    GLU 36.A OE1  no hydrogen  3.348  N/A
ALA 34.A N     SER 30.A O    no hydrogen  2.949  N/A
ARG 35.A N     PHE 31.A O    no hydrogen  3.058  N/A
GLU 36.A N     ARG 32.A O    no hydrogen  3.253  N/A
THR 37.A N     LYS 33.A O    no hydrogen  3.087  N/A
THR 37.A OG1   LYS 33.A O    no hydrogen  2.794  N/A
LEU 38.A N     ALA 34.A O    no hydrogen  2.931  N/A
PHE 39.A N     ARG 35.A O    no hydrogen  3.018  N/A
ALA 40.A N     GLU 36.A O    no hydrogen  3.380  N/A
ALA 41.A N     THR 37.A O    no hydrogen  2.774  N/A
GLY 42.A N     LEU 38.A O    no hydrogen  3.022  N/A
ASN 43.A N     PHE 39.A O    no hydrogen  3.217  N/A
TYR 44.A N     ALA 40.A O    no hydrogen  2.957  N/A
ALA 45.A N     ALA 41.A O    no hydrogen  3.019  N/A
TYR 46.A N     GLY 42.A O    no hydrogen  3.181  N/A
ALA 47.A N     ASN 43.A O    no hydrogen  2.910  N/A
HIS 48.A N     TYR 44.A O    no hydrogen  2.573  N/A
ARG 49.A N     ALA 45.A O    no hydrogen  2.955  N/A
LYS 50.A N     TYR 46.A O    no hydrogen  3.376  N/A
ARG 51.A N     ALA 47.A O    no hydrogen  2.866  N/A
ARG 52.A N     HIS 48.A O    no hydrogen  2.792  N/A
LYS 53.A N     LYS 50.A O    no hydrogen  3.136  N/A
LYS 53.A NZ    ARG 49.A O    no hydrogen  2.859  N/A
ASP 55.A N     ARG 51.A O    no hydrogen  2.711  N/A
PHE 56.A N     ARG 52.A O    no hydrogen  2.993  N/A
ARG 57.A N     LYS 53.A O    no hydrogen  3.353  N/A
ARG 58.A N     ARG 54.A O    no hydrogen  3.077  N/A
LEU 59.A N     ASP 55.A O    no hydrogen  3.245  N/A
TRP 60.A N     PHE 56.A O    no hydrogen  2.896  N/A
ILE 61.A N     ARG 57.A O    no hydrogen  2.862  N/A
VAL 62.A N     ARG 58.A O    no hydrogen  2.963  N/A
ARG 63.A N     LEU 59.A O    no hydrogen  3.077  N/A
ILE 64.A N     TRP 60.A O    no hydrogen  2.984  N/A
ASN 65.A N     ILE 61.A O    no hydrogen  2.926  N/A
ALA 66.A N     VAL 62.A O    no hydrogen  3.139  N/A
ALA 67.A N     ARG 63.A O    no hydrogen  3.036  N/A
CYS 68.A N     ILE 64.A O    no hydrogen  2.886  N/A
CYS 68.A SG    ILE 64.A O    no hydrogen  3.258  N/A
ARG 69.A N     ASN 65.A O    no hydrogen  3.100  N/A
ARG 69.A NE    ASN 65.A OD1  no hydrogen  2.778  N/A
ARG 69.A NH2   ASN 65.A OD1  no hydrogen  3.179  N/A
GLN 70.A N     ALA 66.A O    no hydrogen  3.371  N/A
HIS 71.A N     CYS 68.A O    no hydrogen  2.620  N/A
HIS 71.A ND1   ALA 67.A O    no hydrogen  2.909  N/A
GLY 72.A N     ARG 69.A O    no hydrogen  3.337  N/A
TYR 75.A N     ASN 65.A OD1  no hydrogen  3.128  N/A
SER 76.A OG    ASN 74.A OD1  no hydrogen  3.269  N/A
THR 77.A N     ASN 74.A OD1  no hydrogen  2.881  N/A
THR 77.A OG1   ASN 74.A OD1  no hydrogen  3.049  N/A
PHE 78.A N     ASN 74.A O    no hydrogen  2.971  N/A
ILE 79.A N     TYR 75.A O    no hydrogen  2.902  N/A
HIS 80.A N     SER 76.A O    no hydrogen  3.367  N/A
GLY 81.A N     THR 77.A O    no hydrogen  2.977  N/A
LEU 82.A N     PHE 78.A O    no hydrogen  2.998  N/A
LYS 83.A N     ILE 79.A O    no hydrogen  2.979  N/A
LYS 84.A N     HIS 80.A O    no hydrogen  2.907  N/A
LYS 84.A NZ    GLN 116.A O   no hydrogen  3.240  N/A
ALA 85.A N     GLY 81.A O    no hydrogen  2.750  N/A
ILE 87.A N     LEU 82.A O    no hydrogen  2.927  N/A
ARG 91.A NE    TYR 75.A OH   no hydrogen  2.737  N/A
ASN 93.A N     ASP 90.A OD1  no hydrogen  2.902  N/A
LEU 94.A N     ASP 90.A O    no hydrogen  2.806  N/A
ALA 95.A N     ARG 91.A O    no hydrogen  2.938  N/A
ASP 96.A N     LYS 92.A O    no hydrogen  3.289  N/A
LEU 97.A N     ASN 93.A O    no hydrogen  2.887  N/A
ALA 98.A N     LEU 94.A O    no hydrogen  2.898  N/A
VAL 99.A N     ALA 95.A O    no hydrogen  3.140  N/A
VAL 99.A N     ASP 96.A O    no hydrogen  3.260  N/A
ARG 100.A N    ASP 96.A O    no hydrogen  2.777  N/A
ARG 100.A NH1  ASP 96.A OD1  no hydrogen  3.290  N/A
GLU 101.A N    LEU 97.A O    no hydrogen  2.850  N/A
PHE 105.A N    GLU 101.A O   no hydrogen  2.960  N/A
ALA 106.A N    PRO 102.A O   no hydrogen  2.795  N/A
GLU 107.A N    GLN 103.A O   no hydrogen  3.358  N/A
LEU 108.A N    VAL 104.A O   no hydrogen  3.073  N/A
VAL 109.A N    PHE 105.A O   no hydrogen  3.013  N/A
GLU 110.A N    ALA 106.A O   no hydrogen  2.844  N/A
ARG 111.A N    GLU 107.A O   no hydrogen  2.923  N/A
ALA 112.A N    LEU 108.A O   no hydrogen  3.004  N/A
LYS 113.A N    VAL 109.A O   no hydrogen  2.865  N/A
LYS 113.A NZ   HIS 71.A O    no hydrogen  2.900  N/A
ALA 114.A N    GLU 110.A O   no hydrogen  2.914  N/A
ALA 115.A N    ARG 111.A O   no hydrogen  3.120  N/A
GLN 116.A N    LYS 113.A O   no hydrogen  3.161  N/A
GLN 116.A NE2  THR 77.A O    no hydrogen  3.242  N/A
GLN 116.A NE2  ALA 112.A O   no hydrogen  3.476  N/A