Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7l1f_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      ASP 1.A OD1   no hydrogen  2.918  N/A
LYS 5.A N      ASP 1.A O     no hydrogen  2.989  N/A
VAL 6.A N      LYS 2.A O     no hydrogen  2.970  N/A
THR 7.A N      ARG 3.A O     no hydrogen  2.992  N/A
THR 7.A OG1    ARG 3.A O     no hydrogen  2.412  N/A
SER 8.A N      ALA 4.A O     no hydrogen  2.884  N/A
SER 8.A OG     LYS 5.A O     no hydrogen  2.628  N/A
ALA 9.A N      LYS 5.A O     no hydrogen  2.945  N/A
MET 10.A N     VAL 6.A O     no hydrogen  2.995  N/A
GLN 11.A N     THR 7.A O     no hydrogen  2.890  N/A
THR 12.A N     SER 8.A O     no hydrogen  2.948  N/A
MET 13.A N     ALA 9.A O     no hydrogen  2.959  N/A
LEU 14.A N     MET 10.A O    no hydrogen  2.962  N/A
THR 16.A N     THR 12.A O    no hydrogen  2.929  N/A
THR 16.A OG1   THR 12.A O    no hydrogen  2.344  N/A
ARG 19.A N     MET 17.A O    no hydrogen  2.783  N/A
ARG 19.A NH2   PHE 15.A O    no hydrogen  3.550  N/A
ASN 28.A N     ASP 24.A O    no hydrogen  2.866  N/A
ILE 29.A N     ALA 25.A O    no hydrogen  2.978  N/A
ILE 30.A N     LEU 26.A O    no hydrogen  2.882  N/A
ILE 43.A N     LEU 40.A O    no hydrogen  3.209  N/A
THR 47.A OG1   ILE 43.A O    no hydrogen  2.659  N/A
ILE 55.A N     LEU 107.A O   no hydrogen  2.850  N/A
THR 60.A OG1   ASP 57.A O    no hydrogen  3.237  N/A
THR 60.A OG1   ASP 57.A OD1  no hydrogen  2.526  N/A
LYS 62.A N     TYR 58.A O    no hydrogen  2.962  N/A
LYS 62.A NZ    TYR 58.A OH   no hydrogen  3.370  N/A
ASN 63.A N     ASN 59.A O    no hydrogen  2.982  N/A
THR 64.A N     THR 60.A O    no hydrogen  2.877  N/A
THR 64.A OG1   THR 60.A O    no hydrogen  2.459  N/A
CYS 65.A N     TYR 61.A O    no hydrogen  3.310  N/A
THR 69.A OG1   TRP 77.A O    no hydrogen  2.900  N/A
SER 74.A OG    ALA 73.A O    no hydrogen  2.731  N/A
TRP 77.A N     PHE 70.A O    no hydrogen  3.350  N/A
TRP 77.A NE1   TYR 72.A O    no hydrogen  3.266  N/A
GLU 78.A N     LEU 112.A O   no hydrogen  3.173  N/A
ILE 79.A N     THR 68.A O    no hydrogen  3.107  N/A
GLN 80.A N     THR 110.A O   no hydrogen  3.333  N/A
VAL 83.A N     ILE 108.A O   no hydrogen  2.649  N/A
SER 87.A N     ASP 84.A O    no hydrogen  3.151  N/A
LYS 88.A N     ASP 84.A OD1  no hydrogen  3.095  N/A
VAL 90.A N     VAL 82.A O    no hydrogen  3.178  N/A
SER 96.A OG    ASP 98.A OD1  no hydrogen  3.440  N/A
MET 97.A N     SER 96.A OG   no hydrogen  2.601  N/A
SER 100.A N    MET 97.A O    no hydrogen  3.406  N/A
ASN 102.A N    ASN 99.A O    no hydrogen  2.831  N/A
LEU 107.A N    ILE 55.A O    no hydrogen  2.844  N/A
ILE 108.A N    VAL 83.A O    no hydrogen  2.727  N/A
VAL 109.A N    VAL 53.A O    no hydrogen  3.012  N/A
THR 110.A N    GLN 81.A O    no hydrogen  2.997  N/A
LEU 112.A N    GLU 78.A O    no hydrogen  3.284  N/A
ARG 113.A NE   ALA 48.A O    no hydrogen  3.061  N/A
ARG 113.A NH2  ALA 48.A O    no hydrogen  2.586  N/A
ALA 114.A N    LEU 76.A O    no hydrogen  2.922  N/A