Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3o3q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     SER 123.A O    no hydrogen  3.326  N/A
LYS 3.A N      PHE 35.A O     no hydrogen  2.790  N/A
LEU 4.A N      LEU 120.A O    no hydrogen  2.909  N/A
TYR 6.A N      LEU 118.A O    no hydrogen  3.057  N/A
CYS 7.A N      HIS 12.A O     no hydrogen  2.744  N/A
CYS 7.A SG     ILE 99.A O     no hydrogen  3.711  N/A
CYS 7.A SG     ALA 114.A O    no hydrogen  3.237  N/A
CYS 7.A SG     LEU 116.A O    no hydrogen  3.643  N/A
SER 8.A N      LEU 116.A O    no hydrogen  3.218  N/A
ASN 9.A ND2    ILE 99.A O     no hydrogen  2.904  N/A
HIS 12.A N     CYS 7.A O      no hydrogen  3.260  N/A
PHE 13.A N     THR 25.A O     no hydrogen  2.723  N/A
LEU 14.A N     LEU 5.A O      no hydrogen  2.968  N/A
ARG 15.A N     ASP 23.A O     no hydrogen  2.852  N/A
ARG 15.A NE    ASP 23.A OD1   no hydrogen  2.912  N/A
ARG 15.A NH1   ASP 30.A OD1   no hydrogen  2.715  N/A
ARG 15.A NH2   ASP 23.A OD1   no hydrogen  3.394  N/A
ARG 15.A NH2   ASP 23.A OD2   no hydrogen  2.886  N/A
ILE 16.A N     HIS 32.A O     no hydrogen  3.338  N/A
LEU 17.A N     THR 21.A O     no hydrogen  2.874  N/A
GLY 20.A N     LEU 17.A O     no hydrogen  2.941  N/A
THR 21.A N     ASP 19.A OD1   no hydrogen  3.054  N/A
THR 21.A OG1   ASP 19.A OD1   no hydrogen  2.676  N/A
ASP 23.A N     ARG 15.A O     no hydrogen  3.039  N/A
GLY 24.A N     GLY 103.A O    no hydrogen  2.705  N/A
THR 25.A N     PHE 13.A O     no hydrogen  2.917  N/A
ARG 26.A NH1   GLY 10.A O     no hydrogen  3.091  N/A
ASP 27.A N     THR 25.A OG1   no hydrogen  3.090  N/A
SER 29.A N     ASP 27.A OD1   no hydrogen  3.003  N/A
SER 29.A OG    ASP 27.A OD1   no hydrogen  2.820  N/A
SER 29.A OG    ASP 27.A OD2   no hydrogen  2.937  N/A
ASP 30.A N     ASP 27.A O     no hydrogen  3.238  N/A
GLN 31.A NE2   SER 29.A O     no hydrogen  3.221  N/A
HIS 32.A N     ASP 30.A OD2   no hydrogen  2.829  N/A
HIS 32.A ND1   ASP 30.A OD2   no hydrogen  3.245  N/A
PHE 35.A N     LYS 3.A O      no hydrogen  2.829  N/A
GLN 36.A N     LYS 48.A O     no hydrogen  2.726  N/A
GLU 40.A N     GLU 44.A O     no hydrogen  3.133  N/A
SER 41.A OG    GLU 44.A OE1   no hydrogen  2.669  N/A
GLU 44.A N     SER 41.A O     no hydrogen  3.007  N/A
VAL 45.A N     PHE 76.A O     no hydrogen  2.811  N/A
TYR 46.A N     SER 38.A O     no hydrogen  2.810  N/A
TYR 46.A OH    GLU 40.A OE1   no hydrogen  2.727  N/A
LYS 48.A N     GLN 36.A O     no hydrogen  2.986  N/A
SER 49.A N     GLN 54.A O     no hydrogen  2.798  N/A
SER 49.A OG    THR 52.A OG1   no hydrogen  3.021  N/A
THR 50.A N     GLN 34.A O     no hydrogen  2.925  N/A
THR 50.A OG1   GLN 34.A O     no hydrogen  3.317  N/A
THR 52.A N     SER 49.A OG    no hydrogen  3.026  N/A
THR 52.A OG1   SER 49.A OG    no hydrogen  3.021  N/A
GLY 53.A N     SER 49.A O     no hydrogen  2.899  N/A
GLN 54.A N     THR 52.A OG1   no hydrogen  3.228  N/A
GLN 54.A NE2   LEU 17.A O     no hydrogen  2.920  N/A
GLN 54.A NE2   THR 52.A OG1   no hydrogen  2.904  N/A
TYR 55.A N     SER 67.A O     no hydrogen  2.770  N/A
LEU 56.A N     ILE 47.A O     no hydrogen  2.858  N/A
ALA 57.A N     TYR 65.A O     no hydrogen  2.871  N/A
ILE 58.A N     GLU 73.A O     no hydrogen  3.238  N/A
ASP 59.A N     LEU 63.A O     no hydrogen  2.918  N/A
ASP 61.A N     ASP 59.A OD1   no hydrogen  2.918  N/A
GLY 62.A N     ASP 59.A O     no hydrogen  2.962  N/A
LEU 63.A N     ASP 59.A OD1   no hydrogen  2.931  N/A
TYR 65.A N     ALA 57.A O     no hydrogen  2.948  N/A
TYR 65.A OH    GLU 73.A OE1   no hydrogen  2.606  N/A
GLY 66.A N     GLY 20.A O     no hydrogen  2.837  N/A
SER 67.A N     TYR 55.A O     no hydrogen  2.846  N/A
SER 67.A OG    THR 69.A O     no hydrogen  2.609  N/A
THR 69.A N     SER 67.A OG    no hydrogen  3.288  N/A
ASN 71.A ND2   TYR 65.A OH    no hydrogen  2.900  N/A
GLU 72.A N     GLU 72.A OE1   no hydrogen  2.773  N/A
GLU 73.A N     ASN 71.A OD1   no hydrogen  2.760  N/A
CYS 74.A SG.A  LEU 56.A O     no hydrogen  3.636  N/A
CYS 74.A SG.A  THR 69.A O     no hydrogen  3.916  N/A
CYS 74.A SG.A  ASN 71.A OD1   no hydrogen  3.180  N/A
CYS 74.A SG.B  ASN 71.A O     no hydrogen  3.210  N/A
PHE 76.A N     VAL 45.A O     no hydrogen  2.892  N/A
LEU 77.A N     ILE 89.A O     no hydrogen  2.851  N/A
GLU 78.A N     GLY 43.A O     no hydrogen  2.944  N/A
ARG 79.A N     THR 87.A O     no hydrogen  2.954  N/A
GLU 81.A N     TYR 85.A O     no hydrogen  2.779  N/A
HIS 84.A N     GLU 81.A O     no hydrogen  3.034  N/A
TYR 85.A N     ASN 83.A OD1   no hydrogen  3.084  N/A
ASN 86.A N     PHE 117.A O    no hydrogen  2.755  N/A
ASN 86.A ND2   TYR 88.A OH    no hydrogen  3.315  N/A
THR 87.A N     ARG 79.A O     no hydrogen  2.923  N/A
THR 87.A OG1   GLU 81.A OE2   no hydrogen  2.738  N/A
TYR 88.A OH    GLU 78.A OE2   no hydrogen  2.644  N/A
ILE 89.A N     LEU 77.A O     no hydrogen  3.044  N/A
SER 90.A N     TRP 95.A O     no hydrogen  2.778  N/A
LYS 91.A N     LEU 75.A O     no hydrogen  3.044  N/A
LYS 91.A NZ    GLU 44.A OE2   no hydrogen  2.798  N/A
HIS 93.A N     SER 90.A OG    no hydrogen  2.911  N/A
HIS 93.A NE2   GLU 73.A OE2   no hydrogen  2.781  N/A
GLY 94.A N     SER 90.A O     no hydrogen  2.805  N/A
TRP 95.A NE1   THR 60.A O     no hydrogen  3.047  N/A
TYR 96.A N     THR 108.A O    no hydrogen  2.847  N/A
LEU 97.A N     TYR 88.A O     no hydrogen  2.867  N/A
ILE 99.A N     ALA 114.A O    no hydrogen  3.014  N/A
LYS 100.A N    SER 104.A O    no hydrogen  2.803  N/A
LYS 101.A NZ   ASN 9.A OD1    no hydrogen  2.972  N/A
GLY 103.A N    LYS 100.A O    no hydrogen  2.898  N/A
SER 104.A N    ASN 102.A OD1  no hydrogen  3.031  N/A
SER 104.A OG   ASN 102.A OD1  no hydrogen  2.726  N/A
LYS 106.A N    GLY 98.A O     no hydrogen  3.096  N/A
GLY 107.A N    GLY 62.A O     no hydrogen  2.832  N/A
THR 108.A N    TYR 96.A O     no hydrogen  2.806  N/A
THR 108.A OG1  LYS 106.A O    no hydrogen  2.779  N/A
ILE 115.A N    GLN 112.A O    no hydrogen  3.291  N/A
LEU 116.A N    LYS 113.A O    no hydrogen  3.276  N/A
PHE 117.A N    ASN 86.A O     no hydrogen  2.920  N/A
LEU 118.A N    TYR 6.A O      no hydrogen  2.777  N/A
LEU 120.A N    LEU 4.A O      no hydrogen  2.868  N/A
VAL 122.A N    PRO 2.A O      no hydrogen  2.869  N/A