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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2   GLU 4.A OE1   no hydrogen  2.828  N/A
ARG 5.A NH1   ASP 34.A OD1  no hydrogen  3.074  N/A
ARG 5.A NH2   ASP 34.A OD1  no hydrogen  2.606  N/A
ILE 6.A N     ASN 2.A O     no hydrogen  2.961  N/A
TYR 7.A N     ASN 3.A O     no hydrogen  2.883  N/A
GLN 8.A N     GLU 4.A O     no hydrogen  2.996  N/A
VAL 9.A N     ILE 6.A O     no hydrogen  3.377  N/A
LYS 11.A N    LYS 32.A O    no hydrogen  2.848  N/A
GLY 12.A N    LYS 32.A O    no hydrogen  3.410  N/A
VAL 14.A N    VAL 30.A O    no hydrogen  3.380  N/A
ALA 19.A N    SER 16.A OG   no hydrogen  3.308  N/A
GLN 20.A N    SER 16.A O    no hydrogen  2.900  N/A
VAL 21.A N    GLU 17.A O    no hydrogen  2.946  N/A
LEU 22.A N    LYS 18.A O    no hydrogen  2.952  N/A
GLY 23.A N    ALA 19.A O    no hydrogen  2.906  N/A
ASP 24.A N    GLN 20.A O    no hydrogen  2.922  N/A
THR 25.A N    VAL 21.A O    no hydrogen  2.952  N/A
THR 25.A OG1  VAL 21.A O    no hydrogen  2.947  N/A
ALA 26.A N    LEU 22.A O    no hydrogen  2.973  N/A
GLN 29.A N    VAL 84.A O    no hydrogen  2.889  N/A
PHE 31.A N    ALA 82.A O    no hydrogen  2.958  N/A
LYS 32.A N    GLY 12.A O    no hydrogen  2.671  N/A
VAL 33.A N    LYS 80.A O    no hydrogen  3.155  N/A
ASP 34.A N    VAL 9.A O     no hydrogen  3.031  N/A
ASN 36.A N    ASP 34.A OD2  no hydrogen  3.107  N/A
ALA 37.A N    ASP 34.A O    no hydrogen  3.042  N/A
THR 38.A N    GLU 41.A OE1  no hydrogen  3.104  N/A
GLU 41.A N    THR 38.A OG1  no hydrogen  3.294  N/A
ILE 42.A N    THR 38.A O    no hydrogen  2.922  N/A
LYS 43.A N    LYS 39.A O    no hydrogen  2.924  N/A
LYS 43.A NZ   VAL 54.A O    no hydrogen  3.418  N/A
LYS 44.A N    LEU 40.A O    no hydrogen  2.963  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  2.908  N/A
VAL 46.A N    ILE 42.A O    no hydrogen  2.937  N/A
GLU 47.A N    LYS 43.A O    no hydrogen  2.949  N/A
LYS 48.A N    LYS 44.A O    no hydrogen  2.935  N/A
LEU 49.A N    ALA 45.A O    no hydrogen  2.923  N/A
PHE 50.A N    VAL 46.A O    no hydrogen  2.945  N/A
GLY 51.A N    GLU 47.A O    no hydrogen  3.324  N/A
GLU 53.A N    GLN 90.A OE1  no hydrogen  3.224  N/A
VAL 55.A N    THR 85.A O    no hydrogen  2.930  N/A
ASN 58.A N    TYR 83.A O    no hydrogen  2.954  N/A
THR 60.A N    LYS 81.A O    no hydrogen  3.124  N/A
THR 62.A N    VAL 79.A O    no hydrogen  2.939  N/A
LYS 63.A NZ   ILE 61.A O    no hydrogen  3.511  N/A
GLY 64.A N    ASP 78.A OD2  no hydrogen  3.192  N/A
LYS 67.A N    GLY 74.A O    no hydrogen  2.906  N/A
THR 72.A N    PHE 69.A O    no hydrogen  3.458  N/A
THR 72.A OG1  LEU 73.A O    no hydrogen  3.523  N/A
GLY 74.A N    LYS 67.A O    no hydrogen  2.907  N/A
ARG 75.A NH1  ASP 78.A OD2  no hydrogen  3.535  N/A
ARG 75.A NH2  ASP 78.A OD2  no hydrogen  3.146  N/A
ARG 76.A N    LYS 65.A O    no hydrogen  2.901  N/A
VAL 79.A N    THR 62.A O    no hydrogen  3.155  N/A
LYS 80.A NZ   ALA 37.A O    no hydrogen  2.983  N/A
LYS 81.A N    THR 60.A O    no hydrogen  2.916  N/A
ALA 82.A N    PHE 31.A O    no hydrogen  2.888  N/A
TYR 83.A N    ASN 58.A O    no hydrogen  2.672  N/A
VAL 84.A N    GLN 29.A O    no hydrogen  2.876  N/A
THR 85.A N    LYS 56.A O    no hydrogen  3.131  N/A
LEU 86.A N    GLY 27.A O    no hydrogen  2.977  N/A
LYS 87.A N    GLU 53.A O    no hydrogen  3.271  N/A
GLN 90.A NE2  GLU 53.A OE2  no hydrogen  3.539  N/A