Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6p_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N      LYS 2.A O      no hydrogen  3.169  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.937  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  2.804  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  3.048  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  2.901  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  2.837  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  3.267  N/A
LYS 14.A NZ    ALA 170.A O    no hydrogen  3.303  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  3.051  N/A
MET 16.A N     VAL 12.A O     no hydrogen  3.095  N/A
THR 17.A N     LYS 13.A O     no hydrogen  3.039  N/A
THR 17.A OG1   LYS 13.A O     no hydrogen  3.192  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  2.923  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  2.958  N/A
TYR 21.A N     MET 16.A O     no hydrogen  3.407  N/A
TYR 21.A OH    SER 161.A OG   no hydrogen  2.958  N/A
GLU 31.A N     THR 156.A O    no hydrogen  3.018  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.200  N/A
ASP 50.A N     LYS 47.A O     no hydrogen  3.151  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  3.376  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  3.092  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.979  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  3.246  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.080  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.997  N/A
ILE 59.A N     LEU 56.A O     no hydrogen  3.408  N/A
SER 60.A N     LEU 56.A O     no hydrogen  3.140  N/A
SER 60.A OG    THR 89.A O     no hydrogen  2.800  N/A
GLN 62.A N     SER 60.A OG    no hydrogen  3.349  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.845  N/A
LYS 68.A NZ    ILE 66.A O     no hydrogen  3.544  N/A
LYS 77.A NZ    VAL 39.A O     no hydrogen  3.332  N/A
LYS 77.A NZ    ALA 42.A O     no hydrogen  3.212  N/A
LYS 77.A NZ    PRO 83.A O     no hydrogen  3.304  N/A
ILE 84.A N     THR 67.A O     no hydrogen  3.022  N/A
CYS 86.A SG    LEU 49.A O     no hydrogen  3.105  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  3.264  N/A
ARG 94.A NE    GLU 139.A OE2  no hydrogen  3.234  N/A
ARG 94.A NH2   GLU 139.A OE2  no hydrogen  3.268  N/A
MET 95.A N     ARG 91.A O     no hydrogen  2.897  N/A
TRP 96.A N     GLY 92.A O     no hydrogen  3.140  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  2.791  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  3.028  N/A
PHE 99.A N     MET 95.A O     no hydrogen  3.031  N/A
GLU 100.A N    GLU 97.A O     no hydrogen  2.937  N/A
ARG 101.A N    PHE 98.A O     no hydrogen  2.919  N/A
ARG 101.A NE   GLU 100.A O    no hydrogen  3.315  N/A
ARG 101.A NH1  GLU 100.A O    no hydrogen  3.208  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.886  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.727  N/A
THR 104.A OG1  LEU 102.A O    no hydrogen  3.260  N/A
ILE 105.A N    ARG 101.A O    no hydrogen  3.036  N/A
ARG 114.A N    GLY 130.A O    no hydrogen  2.821  N/A
GLY 115.A N    GLY 130.A O    no hydrogen  2.990  N/A
SER 117.A OG   ARG 114.A O    no hydrogen  3.524  N/A
SER 120.A OG   PHE 121.A O    no hydrogen  3.156  N/A
ASN 126.A ND2  ASP 122.A OD2  no hydrogen  2.865  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  3.297  N/A
TYR 127.A OH   SER 120.A O    no hydrogen  2.783  N/A
MET 129.A N    ILE 153.A O    no hydrogen  3.228  N/A
GLN 134.A NE2  ASP 55.A OD1   no hydrogen  3.343  N/A
LYS 144.A NZ   ASN 51.A O     no hydrogen  3.456  N/A
VAL 145.A N    ASP 143.A OD2  no hydrogen  2.818  N/A
ARG 149.A NH1  ASN 51.A O     no hydrogen  3.455  N/A
ILE 153.A N    MET 129.A O    no hydrogen  3.259  N/A
ILE 155.A N    ILE 153.A O    no hydrogen  2.957  N/A
THR 156.A OG1  LYS 32.A O     no hydrogen  3.570  N/A
THR 157.A OG1  ALA 159.A O    no hydrogen  3.155  N/A
SER 161.A OG   TYR 21.A OH    no hydrogen  2.958  N/A
ARG 166.A N    GLU 163.A O    no hydrogen  3.075  N/A
ALA 167.A N    GLU 164.A O    no hydrogen  3.254  N/A