Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9gmo_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     LYS 2.A O      no hydrogen  3.325  N/A
GLY 7.A N      ILE 24.A O     no hydrogen  2.696  N/A
LYS 8.A N      LYS 5.A O      no hydrogen  3.416  N/A
LYS 8.A NZ     THR 82.A O     no hydrogen  2.976  N/A
VAL 9.A N      TYR 84.A O     no hydrogen  3.374  N/A
VAL 10.A N     ALA 22.A O     no hydrogen  2.528  N/A
LEU 11.A N     MET 80.A O     no hydrogen  2.875  N/A
VAL 12.A N     ARG 20.A O     no hydrogen  3.015  N/A
LEU 13.A N     HIS 78.A O     no hydrogen  2.854  N/A
SER 18.A OG    GLY 15.A O     no hydrogen  3.390  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.800  N/A
ARG 20.A N     TYR 17.A O     no hydrogen  3.180  N/A
ARG 20.A NE    ASP 46.A O     no hydrogen  2.931  N/A
LYS 21.A NZ    TRP 128.A O    no hydrogen  2.408  N/A
LYS 21.A NZ    GLN 131.A O    no hydrogen  2.880  N/A
ALA 22.A N     VAL 10.A O     no hydrogen  2.804  N/A
VAL 23.A N     ALA 43.A O     no hydrogen  2.934  N/A
ILE 24.A N     LYS 8.A O      no hydrogen  3.122  N/A
VAL 25.A N     LEU 41.A O     no hydrogen  3.067  N/A
LYS 26.A N     LEU 41.A O     no hydrogen  3.416  N/A
ILE 28.A N     HIS 39.A O     no hydrogen  2.851  N/A
THR 32.A N     ARG 35.A O     no hydrogen  3.067  N/A
THR 32.A OG1   ASP 34.A OD1   no hydrogen  2.485  N/A
ARG 35.A N     THR 32.A OG1   no hydrogen  3.063  N/A
ARG 35.A NH1   TYR 37.A OH    no hydrogen  2.560  N/A
TYR 37.A N     ARG 35.A O     no hydrogen  2.707  N/A
HIS 39.A N     ILE 28.A O     no hydrogen  3.015  N/A
HIS 39.A ND1   TYR 37.A O     no hydrogen  2.966  N/A
ALA 40.A N     TYR 74.A O     no hydrogen  3.132  N/A
LEU 41.A N     LYS 26.A O     no hydrogen  2.832  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  2.900  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  3.103  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  3.085  N/A
ILE 45.A N     LYS 21.A O     no hydrogen  3.239  N/A
ASP 46.A N     LYS 68.A O     no hydrogen  2.512  N/A
ARG 47.A N     LYS 68.A O     no hydrogen  3.290  N/A
ARG 50.A N     ARG 64.A O     no hydrogen  2.909  N/A
ILE 61.A N     GLY 57.A O     no hydrogen  3.046  N/A
ALA 62.A N     LYS 58.A O     no hydrogen  3.057  N/A
LYS 63.A N     LYS 59.A O     no hydrogen  3.288  N/A
ARG 64.A N     LYS 60.A O     no hydrogen  3.129  N/A
ARG 64.A NE    LYS 51.A O     no hydrogen  2.824  N/A
ARG 64.A NH2   LYS 51.A O     no hydrogen  2.895  N/A
SER 65.A N     ALA 62.A O     no hydrogen  3.290  N/A
SER 65.A OG    ILE 61.A O     no hydrogen  2.718  N/A
ILE 67.A N     GLU 118.A OE2  no hydrogen  2.711  N/A
LYS 68.A N     ARG 47.A O     no hydrogen  3.485  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  3.155  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  3.156  N/A
TYR 74.A N     ALA 40.A O     no hydrogen  2.932  N/A
TYR 76.A N     SER 38.A O     no hydrogen  3.382  N/A
TYR 76.A OH    ASP 29.A OD1   no hydrogen  2.634  N/A
HIS 78.A N     ASN 75.A O     no hydrogen  2.976  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  3.100  N/A
MET 80.A N     LEU 11.A O     no hydrogen  2.850  N/A
THR 82.A N     VAL 9.A O      no hydrogen  3.144  N/A
THR 82.A OG1   VAL 9.A O      no hydrogen  2.183  N/A
SER 85.A OG    GLY 7.A O      no hydrogen  3.533  N/A
VAL 86.A N     GLY 7.A O      no hydrogen  2.774  N/A
LEU 90.A N     ILE 88.A O     no hydrogen  2.779  N/A
LYS 92.A NZ    LEU 90.A O     no hydrogen  2.433  N/A
THR 93.A OG1   ASP 91.A OD1   no hydrogen  3.355  N/A
THR 93.A OG1   ASP 91.A OD2   no hydrogen  2.756  N/A
VAL 94.A N     ASP 91.A OD2   no hydrogen  2.864  N/A
VAL 95.A N     ASP 91.A O     no hydrogen  2.805  N/A
ASN 96.A ND2   LYS 92.A O     no hydrogen  3.065  N/A
LYS 97.A NZ    HIS 39.A NE2   no hydrogen  3.069  N/A
ASP 98.A N     ASN 96.A OD1   no hydrogen  2.962  N/A
ALA 104.A N    ASP 102.A OD2  no hydrogen  2.520  N/A
LYS 106.A N    ASP 102.A O    no hydrogen  3.203  N/A
ARG 107.A N    PRO 103.A O    no hydrogen  2.723  N/A
LYS 108.A N    ALA 104.A O    no hydrogen  2.880  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.770  N/A
ARG 110.A N    LYS 106.A O    no hydrogen  2.787  N/A
ARG 111.A N    ARG 107.A O    no hydrogen  2.770  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  2.842  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.970  N/A
LYS 114.A N    ARG 110.A O    no hydrogen  2.840  N/A
LYS 114.A NZ   ILE 67.A O     no hydrogen  2.407  N/A
LYS 114.A NZ   GLU 118.A OE2  no hydrogen  3.008  N/A
VAL 115.A N    ARG 111.A O    no hydrogen  3.025  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  3.010  N/A
LYS 116.A NZ   GLU 112.A OE1  no hydrogen  3.446  N/A
LYS 116.A NZ   GLU 112.A OE2  no hydrogen  2.993  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  2.843  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  3.192  N/A
GLU 118.A N    VAL 115.A O    no hydrogen  3.219  N/A
GLU 119.A N    VAL 115.A O    no hydrogen  3.217  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  3.328  N/A
ARG 120.A NH1  ASP 87.A OD1   no hydrogen  2.841  N/A
ARG 120.A NH1  ASN 126.A OD1  no hydrogen  3.034  N/A
ARG 120.A NH2  ASP 87.A O     no hydrogen  3.376  N/A
TYR 121.A N    PHE 117.A O    no hydrogen  3.132  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  2.960  N/A
THR 123.A OG1  ARG 120.A O    no hydrogen  2.966  N/A
GLY 124.A N    TYR 121.A O    no hydrogen  3.055  N/A
LYS 125.A N    THR 123.A OG1  no hydrogen  3.356  N/A
GLN 131.A N    TRP 128.A O    no hydrogen  3.464  N/A