Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rq9_1Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     VAL 56.A O     no hydrogen  2.998  N/A
ARG 4.A NE    GLU 60.A OE2   no hydrogen  2.520  N/A
ARG 4.A NH2   GLU 60.A OE2   no hydrogen  3.387  N/A
LEU 5.A N     VAL 58.A O     no hydrogen  3.487  N/A
LYS 6.A NZ    TYR 8.A OH     no hydrogen  2.704  N/A
ALA 7.A N     GLU 60.A O     no hydrogen  3.391  N/A
TYR 8.A N     TYR 38.A O     no hydrogen  3.097  N/A
ARG 10.A N    LYS 36.A O     no hydrogen  3.183  N/A
ARG 10.A NE   GLY 26.A O     no hydrogen  3.521  N/A
ARG 10.A NE   VAL 37.A O     no hydrogen  2.539  N/A
ARG 10.A NH2  GLY 26.A O     no hydrogen  3.159  N/A
GLU 11.A N    GLU 13.A OE1   no hydrogen  3.054  N/A
LEU 18.A N    LYS 14.A O     no hydrogen  2.867  N/A
ARG 19.A N    PRO 15.A O     no hydrogen  2.840  N/A
ARG 19.A NH2  GLU 84.A O     no hydrogen  2.960  N/A
ARG 20.A N    SER 16.A O     no hydrogen  3.018  N/A
ALA 21.A N    ALA 17.A O     no hydrogen  3.056  N/A
ALA 21.A N    LEU 18.A O     no hydrogen  2.891  N/A
GLY 22.A N    ARG 19.A O     no hydrogen  2.907  N/A
LYS 23.A N    LEU 18.A O     no hydrogen  3.204  N/A
LYS 23.A NZ   ALA 21.A O     no hydrogen  3.008  N/A
LYS 23.A NZ   ASP 40.A OD1   no hydrogen  2.559  N/A
LEU 24.A N    VAL 39.A O     no hydrogen  2.567  N/A
GLY 26.A N    VAL 37.A O     no hydrogen  2.968  N/A
VAL 27.A N    VAL 86.A O     no hydrogen  3.137  N/A
MET 28.A N    ARG 35.A O     no hydrogen  2.698  N/A
TYR 29.A N    PHE 88.A O     no hydrogen  3.174  N/A
TYR 29.A OH   ASP 87.A OD2   no hydrogen  2.478  N/A
ASN 30.A N    LEU 33.A O     no hydrogen  3.354  N/A
ASN 30.A ND2  VAL 90.A O     no hydrogen  2.737  N/A
ARG 31.A NE   GLU 94.A OE2   no hydrogen  2.667  N/A
HIS 32.A N    ASN 30.A OD1   no hydrogen  3.167  N/A
LEU 33.A N    ASN 30.A OD1   no hydrogen  3.245  N/A
ARG 35.A N    MET 28.A O     no hydrogen  2.902  N/A
LYS 36.A NZ   GLU 11.A O     no hydrogen  2.182  N/A
LYS 36.A NZ   GLU 11.A OE2   no hydrogen  3.027  N/A
VAL 37.A N    GLY 26.A O     no hydrogen  2.923  N/A
TYR 38.A N    TYR 8.A O      no hydrogen  3.026  N/A
VAL 39.A N    LEU 24.A O     no hydrogen  2.929  N/A
LEU 41.A N    GLY 22.A O     no hydrogen  2.961  N/A
GLU 43.A N    ASP 40.A OD2   no hydrogen  3.086  N/A
PHE 44.A N    ASP 40.A O     no hydrogen  2.913  N/A
ASP 45.A N    LEU 41.A O     no hydrogen  2.841  N/A
VAL 47.A N    GLU 43.A O     no hydrogen  3.124  N/A
PHE 48.A N    PHE 44.A O     no hydrogen  2.780  N/A
ARG 49.A N    ASP 45.A O     no hydrogen  2.874  N/A
ARG 49.A NE   ASP 45.A OD1   no hydrogen  2.271  N/A
GLN 50.A N    VAL 47.A O     no hydrogen  2.837  N/A
ALA 51.A N    VAL 47.A O     no hydrogen  2.931  N/A
SER 52.A N    PHE 48.A O     no hydrogen  2.826  N/A
SER 52.A OG   HIS 54.A ND1   no hydrogen  3.129  N/A
HIS 54.A N    ALA 51.A O     no hydrogen  3.106  N/A
HIS 55.A N    ALA 51.A O     no hydrogen  2.858  N/A
VAL 58.A N    TYR 3.A O      no hydrogen  2.845  N/A
GLU 60.A N    LEU 5.A O      no hydrogen  3.119  N/A
LEU 61.A N    GLN 65.A O     no hydrogen  2.781  N/A
GLN 65.A N    ASP 63.A O     no hydrogen  2.584  N/A
GLN 65.A NE2  ASP 63.A OD1   no hydrogen  2.963  N/A
LEU 67.A N    LEU 59.A O     no hydrogen  2.961  N/A
THR 69.A N    ILE 57.A O     no hydrogen  2.866  N/A
THR 69.A OG1  ILE 57.A O     no hydrogen  3.291  N/A
LEU 70.A N    PHE 89.A O     no hydrogen  2.870  N/A
ARG 72.A N    ASP 87.A O     no hydrogen  2.818  N/A
GLN 73.A NE2  ASN 75.A OD1   no hydrogen  3.182  N/A
ASN 75.A N    HIS 85.A O     no hydrogen  3.075  N/A
ASP 77.A N    ARG 82.A O     no hydrogen  2.601  N/A
ARG 80.A N    ASP 77.A OD2   no hydrogen  2.773  N/A
ARG 80.A NH1  ASP 77.A OD2   no hydrogen  2.253  N/A
ARG 81.A N    ASP 77.A O     no hydrogen  2.649  N/A
GLU 84.A N    ASN 75.A O     no hydrogen  2.793  N/A
HIS 85.A N    ASN 75.A O     no hydrogen  3.326  N/A
VAL 86.A N    PRO 25.A O     no hydrogen  3.066  N/A
ASP 87.A N    GLN 73.A O     no hydrogen  2.814  N/A
PHE 88.A N    VAL 27.A O     no hydrogen  3.014  N/A
PHE 89.A N    LEU 70.A O     no hydrogen  2.686  N/A
VAL 90.A N    TYR 29.A O     no hydrogen  3.025  N/A
LEU 91.A N    PRO 68.A O     no hydrogen  2.635  N/A
VAL 96.A N    VAL 115.A O    no hydrogen  2.743  N/A
MET 98.A N    VAL 113.A O    no hydrogen  3.346  N/A
VAL 100.A N   ILE 111.A O    no hydrogen  3.023  N/A
LEU 102.A N   ARG 109.A O    no hydrogen  2.587  N/A
ARG 103.A N   ILE 124.A O    no hydrogen  3.143  N/A
ILE 107.A N   ILE 154.A O    no hydrogen  2.335  N/A
HIS 108.A N   ILE 154.A O    no hydrogen  3.089  N/A
VAL 113.A N   MET 98.A O     no hydrogen  2.908  N/A
LYS 114.A N   GLU 145.A O    no hydrogen  3.166  N/A
VAL 115.A N   VAL 96.A O     no hydrogen  2.933  N/A
VAL 126.A N   ARG 103.A O    no hydrogen  2.894  N/A
VAL 128.A N   ASP 127.A OD1  no hydrogen  2.824  N/A
SER 132.A OG  LEU 133.A O    no hydrogen  3.306  N/A
HIS 134.A N   ASP 137.A OD2  no hydrogen  3.082  N/A
ALA 135.A N   GLU 152.A O    no hydrogen  3.412  N/A
SER 136.A N   PRO 150.A O    no hydrogen  3.346  N/A
SER 136.A OG  PRO 150.A O    no hydrogen  3.004  N/A
ALA 147.A N   LEU 112.A O    no hydrogen  3.244  N/A