Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3q64_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2    ASP 122.A OD2  no hydrogen  2.963  N/A
SER 3.A N      ASP 122.A OD1  no hydrogen  2.916  N/A
VAL 5.A N      PHE 120.A O    no hydrogen  2.964  N/A
SER 7.A N      GLY 118.A O    no hydrogen  3.088  N/A
PHE 9.A N      GLU 116.A O    no hydrogen  3.032  N/A
ILE 11.A N     LEU 114.A O    no hydrogen  2.830  N/A
ARG 13.A N     LEU 112.A O    no hydrogen  2.919  N/A
ARG 13.A NH1   ASP 139.A OD1  no hydrogen  2.784  N/A
ARG 13.A NH2   GLY 135.A O    no hydrogen  3.225  N/A
TYR 15.A N     THR 110.A O    no hydrogen  2.821  N/A
TYR 15.A OH    LEU 138.A O    no hydrogen  3.168  N/A
LYS 21.A N     PRO 18.A O     no hydrogen  2.937  N/A
VAL 22.A N     PRO 18.A O     no hydrogen  3.251  N/A
PHE 23.A N     PRO 19.A O     no hydrogen  2.801  N/A
PHE 24.A N     SER 20.A O     no hydrogen  3.016  N/A
ALA 25.A N     LYS 21.A O     no hydrogen  3.127  N/A
LEU 26.A N     VAL 22.A O     no hydrogen  3.218  N/A
LEU 26.A N     PHE 23.A O     no hydrogen  3.045  N/A
GLY 27.A N     PHE 23.A O     no hydrogen  2.800  N/A
GLY 27.A N     PHE 24.A O     no hydrogen  3.232  N/A
ASN 28.A N     PHE 24.A O     no hydrogen  2.909  N/A
LYS 32.A N     ASN 28.A O     no hydrogen  2.829  N/A
LYS 32.A NZ    GLU 55.A OE1   no hydrogen  3.321  N/A
LYS 32.A NZ    GLU 55.A OE2   no hydrogen  2.719  N/A
ARG 33.A N     ALA 29.A O     no hydrogen  2.932  N/A
ARG 33.A NE    PHE 46.A O     no hydrogen  3.445  N/A
ARG 33.A NH2   PHE 46.A O     no hydrogen  2.808  N/A
ARG 34.A N     ALA 31.A O     no hydrogen  2.959  N/A
TRP 35.A N     LYS 32.A O     no hydrogen  3.162  N/A
TRP 35.A NE1   ALA 25.A O     no hydrogen  2.855  N/A
PHE 36.A N     LYS 32.A O     no hydrogen  2.866  N/A
ASP 40.A N     ASP 38.A OD1   no hydrogen  3.184  N/A
ASN 41.A N     ASP 38.A O     no hydrogen  2.879  N/A
PHE 46.A N     PRO 43.A O     no hydrogen  3.069  N/A
GLU 47.A N     VAL 56.A O     no hydrogen  3.028  N/A
ARG 50.A N     ASP 48.A O     no hydrogen  2.917  N/A
ARG 50.A NE    ASP 48.A OD2   no hydrogen  2.796  N/A
GLY 52.A N     TYR 73.A O     no hydrogen  2.853  N/A
GLY 53.A N     ARG 50.A O     no hydrogen  2.775  N/A
GLU 55.A N     ALA 71.A O     no hydrogen  2.847  N/A
VAL 56.A N     GLU 47.A O     no hydrogen  2.868  N/A
ASN 57.A N     TYR 69.A O     no hydrogen  2.984  N/A
ASN 57.A ND2   PHE 36.A O     no hydrogen  2.846  N/A
ALA 58.A N     ASN 57.A OD1   no hydrogen  2.928  N/A
GLY 59.A N     HIS 67.A O     no hydrogen  2.900  N/A
GLY 60.A N     ASP 38.A OD2   no hydrogen  2.801  N/A
GLY 64.A N     PRO 61.A O     no hydrogen  2.851  N/A
HIS 67.A N     GLY 59.A O     no hydrogen  2.953  N/A
VAL 68.A N     LEU 88.A O     no hydrogen  2.806  N/A
TYR 69.A N     ASN 57.A O     no hydrogen  2.910  N/A
THR 70.A N     ASP 87.A O     no hydrogen  3.104  N/A
ALA 71.A N     GLU 55.A O     no hydrogen  2.802  N/A
THR 72.A N     SER 85.A O     no hydrogen  2.811  N/A
TYR 73.A N     GLY 53.A O     no hydrogen  3.003  N/A
GLN 74.A N     VAL 83.A O     no hydrogen  2.718  N/A
GLN 74.A NE2   SER 85.A OG    no hydrogen  2.879  N/A
ASP 75.A N     VAL 83.A O     no hydrogen  3.266  N/A
VAL 77.A N     ARG 81.A O     no hydrogen  2.833  N/A
GLN 80.A N     VAL 77.A O     no hydrogen  2.931  N/A
ARG 81.A N     VAL 77.A O     no hydrogen  3.010  N/A
ARG 81.A NE    ASP 75.A OD2   no hydrogen  2.841  N/A
ARG 81.A NH2   ASP 75.A OD2   no hydrogen  3.057  N/A
ILE 82.A N     ILE 101.A O    no hydrogen  2.896  N/A
VAL 83.A N     ASP 75.A O     no hydrogen  2.832  N/A
TYR 84.A N     ALA 99.A O     no hydrogen  2.916  N/A
SER 85.A N     THR 72.A O     no hydrogen  3.010  N/A
TYR 86.A N     SER 97.A O     no hydrogen  2.861  N/A
TYR 86.A OH    GLU 116.A OE1  no hydrogen  2.613  N/A
ASP 87.A N     THR 70.A O     no hydrogen  2.987  N/A
PHE 89.A N     THR 92.A O     no hydrogen  2.957  N/A
GLY 90.A N     ILE 66.A O     no hydrogen  2.795  N/A
THR 92.A N     PHE 89.A O     no hydrogen  3.261  N/A
VAL 96.A N     ALA 119.A O    no hydrogen  2.987  N/A
SER 97.A N     TYR 86.A O     no hydrogen  2.820  N/A
LEU 98.A N     GLN 117.A O    no hydrogen  2.810  N/A
ALA 99.A N     TYR 84.A O     no hydrogen  2.736  N/A
THR 100.A N    THR 115.A O    no hydrogen  2.851  N/A
ILE 101.A N    ILE 82.A O     no hydrogen  2.755  N/A
GLN 102.A N    VAL 113.A O    no hydrogen  2.894  N/A
LEU 103.A N    GLN 80.A O     no hydrogen  2.850  N/A
PHE 104.A N    ARG 111.A O    no hydrogen  2.894  N/A
GLU 106.A N    GLY 109.A O    no hydrogen  2.958  N/A
GLY 109.A N    GLU 106.A O    no hydrogen  2.815  N/A
THR 110.A N    TYR 15.A O     no hydrogen  2.846  N/A
THR 110.A OG1  ALA 17.A O     no hydrogen  2.702  N/A
ARG 111.A N    PHE 104.A O    no hydrogen  2.772  N/A
ARG 111.A NH1  GLU 12.A OE1   no hydrogen  2.998  N/A
LEU 112.A N    ARG 13.A O     no hydrogen  2.815  N/A
VAL 113.A N    GLN 102.A O    no hydrogen  2.877  N/A
LEU 114.A N    ILE 11.A O     no hydrogen  2.847  N/A
THR 115.A N    THR 100.A O    no hydrogen  2.865  N/A
GLU 116.A N    PHE 9.A O      no hydrogen  2.923  N/A
GLN 117.A N    LEU 98.A O     no hydrogen  2.859  N/A
GLY 118.A N    SER 7.A O      no hydrogen  2.818  N/A
ALA 119.A N    VAL 96.A O     no hydrogen  2.736  N/A
PHE 120.A N    VAL 5.A O      no hydrogen  2.843  N/A
LEU 121.A N    ILE 94.A O     no hydrogen  2.976  N/A
ASP 122.A N    SER 3.A O      no hydrogen  2.834  N/A
HIS 124.A N    LEU 121.A O    no hydrogen  2.946  N/A
THR 126.A OG1  THR 129.A OG1  no hydrogen  3.209  N/A
THR 129.A N    THR 126.A OG1  no hydrogen  3.266  N/A
THR 129.A OG1  THR 126.A OG1  no hydrogen  3.209  N/A
ARG 130.A N    THR 126.A O    no hydrogen  3.030  N/A
ARG 130.A NH1  TYR 86.A OH    no hydrogen  2.892  N/A
ARG 130.A NH1  SER 95.A OG    no hydrogen  3.247  N/A
ARG 130.A NH2  SER 95.A OG    no hydrogen  2.866  N/A
ARG 130.A NH2  ASP 125.A OD2  no hydrogen  2.921  N/A
GLU 131.A N    PRO 127.A O    no hydrogen  2.929  N/A
HIS 132.A N    SER 128.A O    no hydrogen  3.021  N/A
GLY 133.A N    THR 129.A O    no hydrogen  2.945  N/A
THR 134.A N    ARG 130.A O    no hydrogen  2.861  N/A
THR 134.A OG1  GLU 116.A OE2  no hydrogen  3.130  N/A
THR 134.A OG1  ARG 130.A O    no hydrogen  3.124  N/A
GLY 135.A N    GLU 131.A O    no hydrogen  3.032  N/A
VAL 136.A N    HIS 132.A O    no hydrogen  3.094  N/A
LEU 137.A N    GLY 133.A O    no hydrogen  3.020  N/A
LEU 138.A N    THR 134.A O    no hydrogen  2.986  N/A
ASP 139.A N    GLY 135.A O    no hydrogen  2.959  N/A
LEU 140.A N    VAL 136.A O    no hydrogen  3.052  N/A
LEU 141.A N    LEU 137.A O    no hydrogen  3.000  N/A
ASP 142.A N    LEU 138.A O    no hydrogen  2.980  N/A
ALA 143.A N    ASP 139.A O    no hydrogen  3.064  N/A
PHE 144.A N    LEU 140.A O    no hydrogen  2.984  N/A
LEU 145.A N    LEU 141.A O    no hydrogen  2.897  N/A
ASP 146.A N    ASP 142.A O    no hydrogen  3.089  N/A
LYS 147.A N    ALA 143.A O    no hydrogen  3.004  N/A
THR 148.A N    PHE 144.A O    no hydrogen  2.828  N/A
THR 148.A OG1  PHE 144.A O    no hydrogen  2.851  N/A
THR 149.A N    LEU 145.A O    no hydrogen  3.081  N/A
THR 149.A OG1  LEU 145.A O    no hydrogen  2.763  N/A
LEU 150.A N    LYS 147.A O    no hydrogen  3.294  N/A
GLU 151.A N    THR 148.A O    no hydrogen  3.072  N/A