Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6i_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      GLU 1.A O      no hydrogen  3.174  N/A
GLN 6.A NE2    SER 47.A OG    no hydrogen  3.217  N/A
ILE 7.A N      VAL 3.A O      no hydrogen  3.287  N/A
VAL 8.A N      ILE 4.A O      no hydrogen  3.264  N/A
LYS 9.A NZ     GLU 5.A OE2    no hydrogen  3.063  N/A
LEU 15.A N     ARG 12.A O     no hydrogen  3.394  N/A
SER 18.A OG    GLY 14.A O     no hydrogen  3.100  N/A
GLN 19.A N     LEU 15.A O     no hydrogen  3.107  N/A
ILE 20.A N     THR 16.A O     no hydrogen  3.499  N/A
GLY 21.A N     PRO 17.A O     no hydrogen  3.164  N/A
ARG 34.A NH2   MET 42.A O     no hydrogen  2.848  N/A
ILE 41.A N     GLY 38.A O     no hydrogen  2.863  N/A
ARG 43.A N     ASN 39.A O     no hydrogen  2.731  N/A
LEU 45.A N     MET 42.A O     no hydrogen  2.992  N/A
LYS 46.A NZ    LYS 46.A O     no hydrogen  3.146  N/A
ASN 48.A N     LEU 45.A O     no hydrogen  3.251  N/A
TYR 60.A N     ASP 57.A O     no hydrogen  3.255  N/A
LYS 63.A N     TYR 59.A O     no hydrogen  2.911  N/A
LYS 64.A N     TYR 60.A O     no hydrogen  3.109  N/A
VAL 66.A N     ILE 62.A O     no hydrogen  3.121  N/A
SER 67.A N     LYS 63.A O     no hydrogen  3.057  N/A
VAL 68.A N     LYS 64.A O     no hydrogen  2.971  N/A
ARG 69.A N     ALA 65.A O     no hydrogen  2.957  N/A
LYS 70.A N     VAL 66.A O     no hydrogen  3.158  N/A
LEU 72.A N     VAL 68.A O     no hydrogen  3.219  N/A
GLU 73.A N     ARG 69.A O     no hydrogen  2.874  N/A
ASN 75.A ND2   HIS 71.A O     no hydrogen  3.039  N/A
ARG 76.A N     LEU 72.A O     no hydrogen  2.949  N/A
ARG 76.A NH2   ASP 80.A OD1   no hydrogen  3.266  N/A
LYS 77.A N     GLU 73.A O     no hydrogen  3.056  N/A
ASP 78.A N     ARG 74.A O     no hydrogen  2.892  N/A
LYS 82.A NZ    ASN 75.A O     no hydrogen  3.374  N/A
PHE 83.A N     ALA 81.A O     no hydrogen  2.860  N/A
ILE 86.A N     LYS 82.A O     no hydrogen  3.446  N/A
ILE 88.A N     LEU 85.A O     no hydrogen  3.066  N/A
SER 90.A N     ILE 86.A O     no hydrogen  3.207  N/A
SER 90.A OG    LEU 87.A O     no hydrogen  3.030  N/A
ARG 91.A N     LEU 87.A O     no hydrogen  2.656  N/A
ILE 92.A N     ILE 88.A O     no hydrogen  2.889  N/A
HIS 93.A N     GLU 89.A O     no hydrogen  3.262  N/A
LEU 95.A N     ARG 91.A O     no hydrogen  2.887  N/A
ALA 96.A N     ILE 92.A O     no hydrogen  3.361  N/A
TYR 98.A N     ARG 94.A O     no hydrogen  3.007  N/A
TYR 99.A N     LEU 95.A O     no hydrogen  3.063  N/A
ARG 100.A N    ALA 96.A O     no hydrogen  3.041  N/A
ARG 100.A NH2  THR 115.A OG1  no hydrogen  3.063  N/A
THR 101.A N    ARG 97.A O     no hydrogen  3.268  N/A
ALA 103.A N    TYR 99.A O     no hydrogen  3.142  N/A
VAL 104.A N    ARG 100.A O    no hydrogen  3.209  N/A
LEU 105.A N    VAL 102.A O    no hydrogen  3.091  N/A
SER 113.A N    TRP 109.A O    no hydrogen  3.098  N/A
SER 113.A OG   TRP 109.A O    no hydrogen  2.734  N/A
ALA 114.A N    LYS 110.A O    no hydrogen  3.066  N/A
THR 115.A OG1  TYR 111.A O    no hydrogen  2.991  N/A
THR 115.A OG1  GLU 112.A O    no hydrogen  3.370  N/A
SER 117.A N    SER 113.A O    no hydrogen  2.856  N/A
SER 117.A OG   SER 117.A O    no hydrogen  2.732  N/A
SER 117.A OG   ASN 121.A OD1  no hydrogen  3.171  N/A