Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6x_CM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N     PHE 6.A O      no hydrogen  3.050  N/A
GLY 10.A N    ILE 27.A O     no hydrogen  2.848  N/A
ARG 11.A N    GLU 8.A O      no hydrogen  2.643  N/A
ARG 11.A NE   PHE 6.A O      no hydrogen  1.849  N/A
VAL 12.A N    PHE 60.A O     no hydrogen  2.736  N/A
ALA 13.A N    VAL 25.A O     no hydrogen  3.135  N/A
TYR 14.A N    GLN 56.A O     no hydrogen  2.851  N/A
VAL 15.A N    LYS 23.A O     no hydrogen  2.920  N/A
SER 16.A N    CYS 54.A O     no hydrogen  2.977  N/A
GLY 22.A N    VAL 15.A O     no hydrogen  3.037  N/A
LYS 23.A N    HIS 20.A O     no hydrogen  3.004  N/A
LYS 23.A NZ   HIS 20.A ND1   no hydrogen  3.124  N/A
LYS 23.A NZ   THR 43.A O     no hydrogen  3.061  N/A
LYS 23.A NZ   GLN 44.A O     no hydrogen  2.904  N/A
VAL 25.A N    ALA 13.A O     no hydrogen  3.139  N/A
ALA 26.A N    ASP 39.A O     no hydrogen  2.522  N/A
ILE 27.A N    ARG 11.A O     no hydrogen  3.058  N/A
VAL 28.A N    LEU 37.A O     no hydrogen  2.751  N/A
ILE 31.A N    ARG 35.A O     no hydrogen  2.937  N/A
ASP 32.A N    ARG 35.A O     no hydrogen  2.960  N/A
ARG 35.A N    GLN 33.A O     no hydrogen  3.016  N/A
ARG 35.A NH1  ASP 32.A OD1   no hydrogen  3.499  N/A
ALA 36.A N    MET 50.A O     no hydrogen  2.860  N/A
LEU 37.A N    ASP 29.A O     no hydrogen  2.752  N/A
VAL 38.A N    GLN 48.A O     no hydrogen  3.045  N/A
ASP 39.A N    ALA 26.A O     no hydrogen  2.997  N/A
GLY 40.A N    VAL 45.A O     no hydrogen  2.952  N/A
THR 43.A OG1  LEU 24.A O     no hydrogen  3.447  N/A
GLN 44.A N    PRO 41.A O     no hydrogen  2.749  N/A
VAL 45.A N    GLY 40.A O     no hydrogen  2.694  N/A
ARG 47.A NH1  HIS 69.A O     no hydrogen  3.552  N/A
GLN 48.A N    VAL 38.A O     no hydrogen  2.992  N/A
MET 50.A N    ALA 36.A O     no hydrogen  2.650  N/A
CYS 54.A N    PRO 51.A O     no hydrogen  2.977  N/A
CYS 54.A SG   PRO 51.A O     no hydrogen  2.950  N/A
MET 55.A N    PHE 52.A O     no hydrogen  3.179  N/A
GLN 56.A N    TYR 14.A O     no hydrogen  2.790  N/A
THR 58.A N    VAL 12.A O     no hydrogen  2.822  N/A
THR 58.A OG1  VAL 12.A O     no hydrogen  2.171  N/A
LEU 62.A N    GLY 10.A O     no hydrogen  2.919  N/A
LYS 63.A NZ   LYS 63.A O     no hydrogen  2.300  N/A
GLN 70.A N    HIS 69.A ND1   no hydrogen  3.165  N/A
VAL 73.A N    GLN 70.A O     no hydrogen  2.642  N/A
GLN 75.A N    LYS 71.A O     no hydrogen  3.281  N/A
ALA 76.A N    TYR 72.A O     no hydrogen  3.155  N/A
TRP 77.A N    VAL 73.A O     no hydrogen  2.899  N/A
GLN 78.A N    ARG 74.A O     no hydrogen  2.921  N/A
LYS 79.A N    GLN 75.A O     no hydrogen  2.899  N/A
ALA 80.A N    TRP 77.A O     no hydrogen  2.963  N/A
ASP 81.A N    TRP 77.A O     no hydrogen  2.532  N/A
THR 84.A N    ASP 81.A O     no hydrogen  2.791  N/A
THR 84.A OG1  ALA 80.A O     no hydrogen  2.861  N/A
ALA 87.A N    ASN 83.A O     no hydrogen  3.054  N/A
ALA 88.A N    LYS 85.A O     no hydrogen  3.260  N/A
THR 89.A N    TRP 86.A O     no hydrogen  2.909  N/A
THR 89.A OG1  TRP 86.A O     no hydrogen  2.162  N/A
LYS 93.A N    THR 89.A O     no hydrogen  2.468  N/A
LYS 94.A N    ARG 90.A O     no hydrogen  2.671  N/A
ILE 95.A N    TRP 91.A O     no hydrogen  3.379  N/A
GLU 96.A N    ALA 92.A O     no hydrogen  2.960  N/A
ALA 97.A N    LYS 93.A O     no hydrogen  2.846  N/A
ALA 97.A N    LYS 94.A O     no hydrogen  3.258  N/A
ARG 98.A N    LYS 94.A O     no hydrogen  2.925  N/A
GLU 99.A N    ILE 95.A O     no hydrogen  2.916  N/A
ARG 100.A N   GLU 96.A O     no hydrogen  3.210  N/A
ARG 100.A NE  ARG 100.A O    no hydrogen  3.194  N/A
LYS 101.A N   ALA 97.A O     no hydrogen  3.021  N/A
ALA 102.A N   GLU 99.A O     no hydrogen  3.184  N/A
LYS 103.A N   ARG 100.A O    no hydrogen  3.145  N/A
MET 104.A N   LYS 101.A O    no hydrogen  3.157  N/A
ASP 108.A N   THR 105.A OG1  no hydrogen  2.904  N/A
ARG 109.A N   THR 105.A O    no hydrogen  2.633  N/A
PHE 110.A N   ASP 106.A O    no hydrogen  3.037  N/A
LYS 111.A N   PHE 107.A O    no hydrogen  2.993  N/A
VAL 112.A N   ASP 108.A O    no hydrogen  3.030  N/A
MET 113.A N   ARG 109.A O    no hydrogen  3.079  N/A
LYS 114.A N   PHE 110.A O    no hydrogen  3.082  N/A
ALA 115.A N   LYS 111.A O    no hydrogen  2.805  N/A
LYS 116.A N   VAL 112.A O    no hydrogen  2.832  N/A
LYS 117.A N   MET 113.A O    no hydrogen  3.121  N/A
MET 118.A N   LYS 114.A O    no hydrogen  3.140  N/A
ARG 119.A N   ALA 115.A O    no hydrogen  2.942  N/A
ASN 120.A N   LYS 116.A O    no hydrogen  2.987  N/A
ARG 121.A N   LYS 117.A O    no hydrogen  3.209  N/A
ILE 122.A N   MET 118.A O    no hydrogen  3.301  N/A
ILE 123.A N   ARG 119.A O    no hydrogen  3.006  N/A
LYS 124.A N   ASN 120.A O    no hydrogen  2.839  N/A
VAL 127.A N   ILE 123.A O    no hydrogen  2.604  N/A
LYS 128.A N   LYS 124.A O    no hydrogen  2.674  N/A
LYS 129.A N   ASN 125.A O    no hydrogen  2.864  N/A
LEU 130.A N   GLU 126.A O    no hydrogen  2.948  N/A
GLN 131.A N   VAL 127.A O    no hydrogen  2.964  N/A
LYS 132.A N   LYS 128.A O    no hydrogen  3.015  N/A
ALA 133.A N   LYS 129.A O    no hydrogen  2.964  N/A
ALA 134.A N   LEU 130.A O    no hydrogen  2.964  N/A
LEU 135.A N   GLN 131.A O    no hydrogen  2.965  N/A
LEU 136.A N   LYS 132.A O    no hydrogen  2.969  N/A
LYS 137.A N   ALA 133.A O    no hydrogen  3.113  N/A