Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2doq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      GLN 7.A OE1    no hydrogen  2.668  N/A
LYS 8.A N      LEU 4.A O      no hydrogen  2.696  N/A
LYS 8.A NZ     LEU 3.A O      no hydrogen  2.623  N/A
GLN 9.A N      GLU 5.A O      no hydrogen  2.897  N/A
GLU 10.A N     GLU 6.A O      no hydrogen  2.915  N/A
ILE 11.A N     GLN 7.A O      no hydrogen  3.090  N/A
TYR 12.A N     LYS 8.A O      no hydrogen  3.321  N/A
GLU 13.A N     GLN 9.A O      no hydrogen  2.571  N/A
ALA 14.A N     GLU 10.A O     no hydrogen  2.803  N/A
PHE 15.A N     ILE 11.A O     no hydrogen  2.911  N/A
SER 16.A N     TYR 12.A O     no hydrogen  2.801  N/A
SER 16.A OG    TYR 12.A O     no hydrogen  2.852  N/A
LEU 17.A N     GLU 13.A O     no hydrogen  3.307  N/A
PHE 18.A N     ALA 14.A O     no hydrogen  3.188  N/A
ASN 21.A N     ASP 19.A O     no hydrogen  2.835  N/A
GLY 23.A N     ASP 19.A OD2   no hydrogen  3.201  N/A
ASP 26.A N     GLU 29.A OE1   no hydrogen  2.749  N/A
GLU 29.A N     ASP 26.A OD1   no hydrogen  2.671  N/A
LEU 30.A N     ASP 26.A O     no hydrogen  2.910  N/A
LYS 31.A N     TYR 27.A O     no hydrogen  2.990  N/A
ALA 33.A N     GLU 29.A O     no hydrogen  3.024  N/A
ALA 35.A N     VAL 32.A O     no hydrogen  2.888  N/A
LEU 36.A N     ALA 33.A O     no hydrogen  3.222  N/A
GLY 37.A N     LYS 34.A O     no hydrogen  3.288  N/A
GLU 44.A N     PRO 41.A O     no hydrogen  2.851  N/A
ILE 45.A N     PRO 41.A O     no hydrogen  3.115  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  3.229  N/A
ASP 47.A N     ARG 43.A O     no hydrogen  2.840  N/A
LEU 48.A N     GLU 44.A O     no hydrogen  3.186  N/A
ILE 49.A N     ILE 45.A O     no hydrogen  3.138  N/A
ASP 50.A N     LEU 46.A O     no hydrogen  3.066  N/A
GLU 51.A N     ASP 47.A O     no hydrogen  2.917  N/A
TYR 52.A N     LEU 48.A O     no hydrogen  2.979  N/A
HIS 58.A N     ASP 53.A OD2   no hydrogen  3.100  N/A
ASP 63.A N     LYS 60.A O     no hydrogen  3.002  N/A
PHE 64.A N     LYS 60.A O     no hydrogen  2.987  N/A
TYR 65.A N     TYR 61.A O     no hydrogen  2.872  N/A
VAL 67.A N     ASP 63.A O     no hydrogen  2.995  N/A
GLU 69.A N     ILE 66.A O     no hydrogen  2.964  N/A
LYS 70.A N     VAL 67.A O     no hydrogen  3.108  N/A
ILE 71.A N     GLY 68.A O     no hydrogen  3.042  N/A
LEU 72.A N     GLY 68.A O     no hydrogen  3.287  N/A
ARG 74.A N     ILE 71.A O     no hydrogen  3.192  N/A
LEU 77.A N     ASP 75.A OD1   no hydrogen  3.127  N/A
ASP 78.A N     ASP 75.A O     no hydrogen  2.889  N/A
ILE 80.A N     PRO 76.A O     no hydrogen  3.458  N/A
LYS 81.A N     LEU 77.A O     no hydrogen  2.646  N/A
ARG 82.A N     ASP 78.A O     no hydrogen  2.834  N/A
ALA 83.A N     ILE 80.A O     no hydrogen  2.966  N/A
PHE 84.A N     ILE 80.A O     no hydrogen  3.146  N/A
LEU 86.A N     ALA 83.A O     no hydrogen  3.140  N/A
PHE 87.A N     PHE 84.A O     no hydrogen  3.008  N/A
ASP 88.A N     PHE 84.A O     no hydrogen  2.909  N/A
HIS 91.A N     ASP 88.A O     no hydrogen  2.945  N/A
THR 92.A N     ASP 88.A OD1   no hydrogen  3.060  N/A
THR 92.A OG1   ASP 88.A OD1   no hydrogen  3.496  N/A
THR 92.A OG1   LYS 94.A O     no hydrogen  2.919  N/A
GLY 93.A N     ASP 88.A OD2   no hydrogen  2.573  N/A
LYS 94.A N     THR 92.A OG1   no hydrogen  3.113  N/A
ILE 95.A N     ILE 130.A O    no hydrogen  2.934  N/A
SER 96.A N     ASN 99.A OD1   no hydrogen  2.976  N/A
ASN 99.A N     SER 96.A OG    no hydrogen  2.721  N/A
LEU 100.A N    SER 96.A O     no hydrogen  3.154  N/A
ARG 101.A N    ILE 97.A O     no hydrogen  2.935  N/A
ARG 101.A NH1  ASP 113.A OD1  no hydrogen  3.110  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  3.083  N/A
ARG 102.A N    ASN 99.A O     no hydrogen  3.053  N/A
ARG 102.A NH1  GLU 106.A OE1  no hydrogen  2.790  N/A
ARG 102.A NH2  LEU 86.A O     no hydrogen  3.009  N/A
ARG 102.A NH2  PHE 87.A O     no hydrogen  3.495  N/A
VAL 103.A N    ASN 99.A O     no hydrogen  3.086  N/A
ALA 104.A N    LEU 100.A O    no hydrogen  2.794  N/A
LYS 105.A N    ARG 101.A O    no hydrogen  3.475  N/A
GLU 106.A N    ARG 102.A O    no hydrogen  3.170  N/A
LEU 107.A N    ALA 104.A O    no hydrogen  3.023  N/A
GLY 108.A N    LYS 105.A O    no hydrogen  3.198  N/A
GLU 109.A N    ALA 104.A O    no hydrogen  2.785  N/A
THR 112.A N    GLU 115.A OE1  no hydrogen  2.623  N/A
THR 112.A OG1  GLU 114.A OE2  no hydrogen  3.036  N/A
LEU 116.A N    THR 112.A O    no hydrogen  3.062  N/A
ARG 117.A N    ASP 113.A O    no hydrogen  2.657  N/A
ARG 117.A NH1  GLY 128.A O    no hydrogen  3.443  N/A
ALA 118.A N    GLU 114.A O    no hydrogen  2.804  N/A
GLU 120.A N    ARG 117.A O    no hydrogen  2.780  N/A
GLU 121.A N    ALA 118.A O    no hydrogen  3.224  N/A
PHE 122.A N    ILE 119.A O    no hydrogen  2.718  N/A
ASP 123.A N    ILE 119.A O    no hydrogen  2.721  N/A
LEU 124.A N    GLU 134.A OE2  no hydrogen  3.347  N/A
ASP 127.A N    ASP 125.A OD1  no hydrogen  2.901  N/A
GLY 128.A N    ASP 123.A OD2  no hydrogen  2.834  N/A
GLU 129.A N    ASP 123.A OD1  no hydrogen  3.315  N/A
GLU 129.A N    ASP 127.A OD1  no hydrogen  2.850  N/A
ILE 130.A N    ILE 95.A O     no hydrogen  3.446  N/A
ASN 131.A N    GLU 134.A OE1  no hydrogen  3.077  N/A
GLU 134.A N    ASN 131.A OD1  no hydrogen  3.405  N/A
PHE 135.A N    ASN 131.A O    no hydrogen  3.254  N/A
ILE 136.A N    GLU 132.A O    no hydrogen  2.774  N/A
ALA 137.A N    ASN 133.A O    no hydrogen  2.991  N/A
ILE 138.A N    GLU 134.A O    no hydrogen  2.971  N/A
CYS 139.A N    PHE 135.A O    no hydrogen  3.270  N/A
CYS 139.A SG   PHE 135.A O    no hydrogen  3.397  N/A
THR 140.A N    ILE 136.A O    no hydrogen  2.763  N/A
THR 140.A OG1  ILE 136.A O    no hydrogen  2.712  N/A