Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zu3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A ND2    GLU 63.A OE1   no hydrogen  2.767  N/A
ARG 7.A N      LEU 64.A O     no hydrogen  2.947  N/A
ARG 7.A NH1    GLN 5.A O      no hydrogen  2.719  N/A
LYS 8.A NZ     GLU 61.A OE2   no hydrogen  2.820  N/A
LEU 9.A N      GLU 60.A O     no hydrogen  2.878  N/A
ALA 10.A N     GLY 21.A O     no hydrogen  2.999  N/A
TYR 11.A N     VAL 57.A O     no hydrogen  2.989  N/A
LEU 12.A N     HIS 19.A O     no hydrogen  2.788  N/A
ARG 14.A N     TYR 17.A O     no hydrogen  2.777  N/A
ARG 14.A NH1   TYR 17.A OH    no hydrogen  3.163  N/A
ARG 14.A NH1   SER 33.A O     no hydrogen  3.154  N/A
GLY 15.A N     ASP 13.A OD1   no hydrogen  2.801  N/A
PHE 16.A N     ARG 14.A O     no hydrogen  2.756  N/A
TYR 17.A OH    HIS 19.A ND1   no hydrogen  3.344  N/A
LYS 18.A N     SER 120.A OG   no hydrogen  2.804  N/A
HIS 19.A N     LEU 12.A O     no hydrogen  2.807  N/A
HIS 19.A NE2   GLN 30.A OE1   no hydrogen  2.787  N/A
TYR 20.A OH    GLU 59.A OE2   no hydrogen  2.673  N/A
GLY 21.A N     ALA 10.A O     no hydrogen  2.767  N/A
ILE 22.A N     TYR 29.A O     no hydrogen  2.713  N/A
ILE 23.A N     LYS 8.A O      no hydrogen  2.786  N/A
VAL 24.A N     HIS 27.A O     no hydrogen  3.060  N/A
HIS 27.A N     VAL 24.A O     no hydrogen  3.251  N/A
VAL 28.A N     THR 50.A O     no hydrogen  2.820  N/A
TYR 29.A N     ILE 22.A O     no hydrogen  2.765  N/A
GLN 30.A N     THR 48.A O     no hydrogen  3.032  N/A
GLN 30.A NE2   VAL 28.A O     no hydrogen  2.907  N/A
GLN 30.A NE2   THR 50.A OG1   no hydrogen  2.990  N/A
ASP 32.A N     LYS 46.A O     no hydrogen  2.689  N/A
SER 33.A N     LEU 31.A O     no hydrogen  2.970  N/A
SER 33.A OG    THR 39.A OG1   no hydrogen  2.798  N/A
ASP 35.A N     SER 33.A OG    no hydrogen  3.233  N/A
PHE 37.A N     ASP 35.A OD1   no hydrogen  2.735  N/A
LYS 38.A N     ASP 35.A O     no hydrogen  3.105  N/A
LYS 38.A N     ASP 35.A OD1   no hydrogen  3.336  N/A
THR 39.A N     ASP 35.A O     no hydrogen  3.308  N/A
THR 39.A OG1   SER 33.A OG    no hydrogen  2.798  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  3.018  N/A
LEU 41.A N     PHE 37.A O     no hydrogen  2.953  N/A
THR 42.A N     LYS 38.A O     no hydrogen  2.865  N/A
THR 42.A OG1   LYS 38.A O     no hydrogen  2.952  N/A
THR 42.A OG1   THR 39.A O     no hydrogen  3.348  N/A
GLY 43.A N     THR 39.A O     no hydrogen  2.900  N/A
LYS 44.A NZ    THR 42.A O     no hydrogen  2.876  N/A
ALA 45.A N     PHE 82.A O     no hydrogen  2.918  N/A
THR 48.A N     GLN 30.A O     no hydrogen  2.866  N/A
THR 50.A N     VAL 28.A O     no hydrogen  2.969  N/A
LEU 52.A N     ASP 26.A O     no hydrogen  2.822  N/A
ASP 55.A N     THR 53.A OG1   no hydrogen  3.334  N/A
TRP 56.A N     THR 53.A O     no hydrogen  3.452  N/A
VAL 57.A N     TYR 11.A O     no hydrogen  2.880  N/A
GLU 59.A N     LEU 9.A O      no hydrogen  2.750  N/A
GLU 60.A N     LEU 9.A O      no hydrogen  3.211  N/A
LEU 64.A N     ARG 7.A O      no hydrogen  2.684  N/A
PHE 67.A N     ASP 65.A OD1   no hydrogen  2.949  N/A
ARG 68.A N     ASP 65.A O     no hydrogen  2.837  N/A
ILE 69.A N     TYR 66.A O     no hydrogen  3.237  N/A
LYS 70.A NZ    PHE 67.A O     no hydrogen  2.713  N/A
TYR 71.A N     ARG 68.A O     no hydrogen  3.025  N/A
GLU 73.A N     ILE 69.A O     no hydrogen  3.088  N/A
SER 74.A N     LYS 70.A O     no hydrogen  2.784  N/A
ALA 75.A N     TYR 71.A O     no hydrogen  3.165  N/A
VAL 76.A N     LEU 72.A O     no hydrogen  3.229  N/A
ASP 77.A N     GLU 73.A O     no hydrogen  2.874  N/A
SER 78.A N     SER 74.A O     no hydrogen  2.830  N/A
SER 78.A OG    SER 74.A O     no hydrogen  2.971  N/A
SER 78.A OG    ALA 75.A O     no hydrogen  3.354  N/A
GLU 79.A N     VAL 76.A O     no hydrogen  3.148  N/A
PHE 82.A N     ALA 45.A O     no hydrogen  2.895  N/A
VAL 84.A N     GLY 43.A O     no hydrogen  2.729  N/A
THR 90.A N     LYS 86.A O     no hydrogen  3.317  N/A
THR 90.A OG1   LYS 86.A O     no hydrogen  2.911  N/A
ILE 91.A N     ASN 87.A O     no hydrogen  3.121  N/A
ALA 92.A N     CYS 88.A O     no hydrogen  2.879  N/A
LYS 93.A N     GLU 89.A O     no hydrogen  2.840  N/A
ASP 94.A N     GLU 89.A O     no hydrogen  3.340  N/A
ILE 95.A N     THR 90.A O     no hydrogen  2.973  N/A
PHE 96.A N     ILE 91.A O     no hydrogen  3.001  N/A
SER 102.A N    GLN 105.A OE1  no hydrogen  2.754  N/A
SER 102.A OG   GLN 105.A OE1  no hydrogen  3.404  N/A
GLN 103.A NE2  TYR 71.A O     no hydrogen  2.908  N/A
GLN 105.A N    SER 102.A OG   no hydrogen  3.004  N/A
GLN 105.A NE2  ASP 94.A OD1   no hydrogen  2.665  N/A
ALA 106.A N    SER 102.A O    no hydrogen  2.731  N/A
ILE 107.A N    GLN 103.A O    no hydrogen  2.886  N/A
GLY 108.A N    HIS 104.A O    no hydrogen  3.033  N/A
LEU 109.A N    GLN 105.A O    no hydrogen  3.229  N/A
VAL 110.A N    ALA 106.A O    no hydrogen  3.010  N/A
GLY 111.A N    ILE 107.A O    no hydrogen  2.823  N/A
THR 112.A N    GLY 108.A O    no hydrogen  2.983  N/A
THR 112.A OG1  GLY 108.A O    no hydrogen  3.133  N/A
ILE 113.A N    LEU 109.A O    no hydrogen  3.049  N/A
LEU 114.A N    VAL 110.A O    no hydrogen  3.056  N/A
LEU 115.A N    GLY 111.A O    no hydrogen  2.910  N/A
THR 116.A N    THR 112.A O    no hydrogen  2.792  N/A
THR 116.A OG1  THR 112.A O    no hydrogen  2.675  N/A
ALA 117.A N    ILE 113.A O    no hydrogen  2.998  N/A
GLY 118.A N    LEU 114.A O    no hydrogen  3.047  N/A
LEU 119.A N    LEU 115.A O    no hydrogen  2.873  N/A
SER 120.A OG   LYS 18.A O     no hydrogen  3.554  N/A
SER 120.A OG   GLY 118.A O    no hydrogen  2.530  N/A
THR 121.A N    LEU 119.A O    no hydrogen  2.934  N/A
THR 121.A OG1  LEU 119.A O    no hydrogen  2.662  N/A