Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6q_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N     VAL 3.A O      no hydrogen  3.058  N/A
ARG 8.A N     ASN 4.A O      no hydrogen  2.954  N/A
LYS 9.A N     GLN 5.A O      no hydrogen  2.922  N/A
CYS 26.A SG   LEU 23.A O     no hydrogen  3.651  N/A
CYS 26.A SG   GLU 24.A O     no hydrogen  3.830  N/A
CYS 26.A SG   GLN 28.A O     no hydrogen  3.519  N/A
LYS 29.A N    ILE 81.A O     no hydrogen  2.891  N/A
LYS 29.A NZ   GLU 24.A OE2   no hydrogen  3.242  N/A
GLY 31.A N    ILE 79.A O     no hydrogen  3.150  N/A
CYS 33.A N    SER 77.A O     no hydrogen  2.996  N/A
CYS 33.A SG   ARG 35.A O     no hydrogen  3.850  N/A
CYS 33.A SG   ARG 53.A O     no hydrogen  3.295  N/A
CYS 33.A SG   GLN 74.A O     no hydrogen  3.897  N/A
THR 34.A N    ARG 53.A O     no hydrogen  2.972  N/A
THR 34.A OG1  GLU 61.A OE1   no hydrogen  3.407  N/A
TYR 37.A N    VAL 51.A O     no hydrogen  2.925  N/A
THR 39.A N    ARG 49.A O     no hydrogen  3.296  N/A
THR 39.A OG1  ARG 49.A O     no hydrogen  3.214  N/A
LYS 42.A N    ASP 88.A O     no hydrogen  3.250  N/A
ARG 49.A N    THR 39.A O     no hydrogen  3.133  N/A
LYS 50.A NZ   ILE 66.A O     no hydrogen  3.293  N/A
VAL 51.A N    TYR 37.A O     no hydrogen  3.079  N/A
CYS 52.A N    SER 64.A O     no hydrogen  3.025  N/A
CYS 52.A SG   SER 64.A O     no hydrogen  3.564  N/A
ARG 53.A N    ARG 35.A O     no hydrogen  2.837  N/A
ARG 53.A NE   TYR 37.A OH    no hydrogen  2.967  N/A
ARG 53.A NH1  GLU 61.A OE1   no hydrogen  3.471  N/A
VAL 54.A N    VAL 62.A O     no hydrogen  3.085  N/A
ARG 55.A N    VAL 32.A O     no hydrogen  2.915  N/A
THR 57.A OG1  ARG 30.A O     no hydrogen  3.178  N/A
GLY 59.A N    LEU 56.A O     no hydrogen  3.104  N/A
VAL 62.A N    VAL 54.A O     no hydrogen  3.335  N/A
THR 63.A OG1  GLY 91.A O     no hydrogen  2.926  N/A
SER 64.A N    CYS 52.A O     no hydrogen  2.789  N/A
TYR 65.A N    TYR 94.A O     no hydrogen  2.994  N/A
ILE 66.A N    LYS 50.A O     no hydrogen  3.289  N/A
ASN 72.A ND2  GLY 70.A O     no hydrogen  2.849  N/A
ASN 72.A ND2  SER 104.A O    no hydrogen  3.502  N/A
GLN 74.A NE2  SER 77.A OG    no hydrogen  3.135  N/A
SER 77.A N    GLN 74.A O     no hydrogen  3.376  N/A
SER 77.A OG   ASP 102.A OD2  no hydrogen  3.384  N/A
ILE 79.A N    GLY 31.A O     no hydrogen  3.069  N/A
ILE 81.A N    LYS 29.A O     no hydrogen  2.902  N/A
ARG 82.A N    HIS 95.A O     no hydrogen  2.959  N/A
GLY 83.A N    PRO 27.A O     no hydrogen  3.348  N/A
GLY 84.A N    ARG 93.A O     no hydrogen  2.991  N/A
VAL 86.A N    VAL 92.A O     no hydrogen  2.937  N/A
HIS 95.A N    ARG 82.A O     no hydrogen  2.963  N/A
THR 96.A OG1  TYR 65.A O     no hydrogen  3.321  N/A
VAL 97.A N    LEU 80.A O     no hydrogen  3.223  N/A
ALA 100.A N   VAL 97.A O     no hydrogen  3.227  N/A
ASP 102.A N   VAL 78.A O     no hydrogen  3.449  N/A
CYS 103.A N   ALA 100.A O    no hydrogen  3.031  N/A
SER 104.A N   ASN 72.A OD1   no hydrogen  3.125  N/A
VAL 106.A N   TYR 116.A O    no hydrogen  3.185  N/A
LYS 110.A NZ  PRO 121.A O    no hydrogen  3.480  N/A
GLY 117.A N   SER 114.A O    no hydrogen  3.226  N/A
VAL 118.A N   ARG 113.A O    no hydrogen  2.947  N/A