Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7r8a_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      SER 24.A O     no hydrogen  2.879  N/A
VAL 4.A N      ALA 22.A O     no hydrogen  2.969  N/A
SER 6.A N      SER 20.A O     no hydrogen  2.918  N/A
LEU 17.A N     MET 84.A O     no hydrogen  2.937  N/A
LEU 19.A N     LEU 82.A O     no hydrogen  2.895  N/A
SER 20.A N     SER 6.A O      no hydrogen  2.903  N/A
CYS 21.A N     LEU 80.A O     no hydrogen  2.892  N/A
ALA 22.A N     VAL 4.A O      no hydrogen  2.857  N/A
THR 23.A OG1   ASN 78.A O     no hydrogen  3.486  N/A
SER 24.A N     LYS 2.A O      no hydrogen  2.931  N/A
SER 24.A OG    LYS 2.A O      no hydrogen  3.273  N/A
SER 29.A OG    TYR 57.A OH    no hydrogen  2.503  N/A
MET 33.A N     SER 50.A O     no hydrogen  2.929  N/A
GLU 34.A N     ALA 98.A O     no hydrogen  2.897  N/A
TRP 35.A N     ALA 48.A O     no hydrogen  2.867  N/A
VAL 36.A N     TYR 96.A O     no hydrogen  2.903  N/A
ARG 37.A NH1   TYR 95.A OH    no hydrogen  3.131  N/A
ARG 37.A NH2   GLU 45.A OE2   no hydrogen  3.434  N/A
GLN 38.A NE2   ARG 43.A O     no hydrogen  3.377  N/A
LYS 42.A NZ    GLU 45.A OE2   no hydrogen  2.510  N/A
GLU 45.A N     ARG 37.A O     no hydrogen  3.325  N/A
VAL 47.A N     TRP 35.A O     no hydrogen  2.983  N/A
ALA 48.A N     TRP 35.A O     no hydrogen  2.958  N/A
VAL 49.A N     ASP 60.A O     no hydrogen  2.917  N/A
SER 50.A N     MET 33.A O     no hydrogen  2.877  N/A
ARG 51.A N     THR 58.A O     no hydrogen  2.917  N/A
ARG 51.A NE    THR 58.A OG1   no hydrogen  3.266  N/A
GLU 53.A N     SER 29.A O     no hydrogen  2.871  N/A
ASN 55.A N     ASN 52.A O     no hydrogen  3.281  N/A
ASP 56.A N     GLU 53.A O     no hydrogen  3.308  N/A
TYR 57.A OH    SER 29.A OG    no hydrogen  2.503  N/A
THR 58.A N     ASN 55.A O     no hydrogen  3.209  N/A
THR 58.A OG1   ASN 55.A O     no hydrogen  2.664  N/A
THR 59.A OG1   TYR 61.A OH    no hydrogen  2.908  N/A
ASP 60.A N     VAL 49.A O     no hydrogen  2.900  N/A
TYR 61.A N     ASP 60.A OD1   no hydrogen  2.718  N/A
SER 62.A N     VAL 47.A O     no hydrogen  3.176  N/A
SER 62.A OG    VAL 47.A O     no hydrogen  3.557  N/A
VAL 65.A N     SER 62.A O     no hydrogen  3.253  N/A
ARG 68.A N     VAL 65.A O     no hydrogen  3.389  N/A
ARG 68.A NH1   ASN 85.A O     no hydrogen  3.388  N/A
ARG 68.A NH1   ASP 91.A OD2   no hydrogen  3.014  N/A
ILE 70.A N     GLN 83.A O     no hydrogen  2.919  N/A
VAL 71.A N     TYR 61.A OH    no hydrogen  3.248  N/A
SER 72.A N     TYR 81.A O     no hydrogen  2.894  N/A
ARG 73.A NH2   PHE 31.A O     no hydrogen  3.514  N/A
ASP 74.A N     ILE 79.A O     no hydrogen  2.885  N/A
GLN 77.A N     ASP 74.A OD1   no hydrogen  2.685  N/A
ILE 79.A N     ASP 74.A O     no hydrogen  2.933  N/A
LEU 80.A N     CYS 21.A O     no hydrogen  2.879  N/A
TYR 81.A N     SER 72.A O     no hydrogen  2.895  N/A
LEU 82.A N     LEU 19.A O     no hydrogen  2.912  N/A
GLN 83.A N     ILE 70.A O     no hydrogen  2.872  N/A
MET 84.A N     LEU 17.A O     no hydrogen  2.874  N/A
ASN 85.A N     ARG 68.A O     no hydrogen  3.206  N/A
ALA 86.A N     GLY 15.A O     no hydrogen  2.878  N/A
TYR 96.A N     VAL 36.A O     no hydrogen  2.886  N/A
CYS 97.A N     GLU 5.A OE2    no hydrogen  2.954  N/A
ALA 98.A N     GLU 34.A O     no hydrogen  2.892  N/A
ARG 99.A NH2   ASP 106.A OD2  no hydrogen  3.059  N/A
TRP 108.A NE1  PHE 105.A O    no hydrogen  3.127  N/A
GLN 110.A N    GLU 5.A OE1    no hydrogen  2.690  N/A
GLN 110.A NE2  LEU 3.A O      no hydrogen  2.924  N/A
GLY 111.A N    GLU 5.A OE1    no hydrogen  2.732  N/A
THR 112.A N    TYR 95.A O     no hydrogen  3.250  N/A
VAL 114.A N    ALA 93.A O     no hydrogen  3.221  N/A