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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     THR 35.A O     no hydrogen  3.162  N/A
LEU 7.A N      MET 4.A O      no hydrogen  2.924  N/A
LEU 10.A N     GLY 6.A O      no hydrogen  2.760  N/A
PHE 11.A N     LEU 7.A O      no hydrogen  2.781  N/A
ALA 12.A N     GLU 8.A O      no hydrogen  3.073  N/A
SER 13.A N     VAL 9.A O      no hydrogen  2.892  N/A
SER 13.A OG    LEU 10.A O     no hydrogen  2.639  N/A
ALA 14.A N     PHE 11.A O     no hydrogen  3.195  N/A
ALA 15.A N     ALA 12.A O     no hydrogen  3.480  N/A
ALA 17.A N     ALA 14.A O     no hydrogen  2.819  N/A
ILE 18.A N     ALA 15.A O     no hydrogen  3.149  N/A
THR 19.A N     ASP 23.A OD2   no hydrogen  2.970  N/A
THR 19.A OG1   ASP 23.A OD2   no hydrogen  3.206  N/A
CYS 20.A N     ASP 23.A OD2   no hydrogen  3.238  N/A
CYS 20.A SG    GLN 22.A OE1   no hydrogen  3.355  N/A
CYS 20.A SG    ASP 23.A OD2   no hydrogen  3.331  N/A
CYS 20.A SG    TYR 68.A OH    no hydrogen  3.793  N/A
ARG 21.A NH1   ASP 108.A OD1  no hydrogen  2.690  N/A
GLN 22.A N     GLN 22.A OE1   no hydrogen  2.844  N/A
GLN 22.A NE2   LYS 65.A O     no hydrogen  3.103  N/A
ALA 24.A N     CYS 20.A O     no hydrogen  3.407  N/A
LEU 25.A N     ARG 21.A O     no hydrogen  3.016  N/A
VAL 26.A N     GLN 22.A O     no hydrogen  2.913  N/A
CYS 27.A N     ASP 23.A O     no hydrogen  2.945  N/A
PHE 28.A N     ALA 24.A O     no hydrogen  3.124  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  2.901  N/A
HIS 30.A N     VAL 26.A O     no hydrogen  2.771  N/A
HIS 30.A ND1   TYR 72.A OH    no hydrogen  2.725  N/A
HIS 30.A NE2   GLU 55.A O     no hydrogen  2.723  N/A
TRP 31.A N     CYS 27.A O     no hydrogen  3.265  N/A
TRP 31.A NE1   ALA 5.A O      no hydrogen  2.977  N/A
GLU 32.A N     PHE 28.A O     no hydrogen  3.124  N/A
VAL 33.A N     LEU 29.A O     no hydrogen  3.030  N/A
VAL 34.A N     HIS 30.A O     no hydrogen  2.943  N/A
THR 35.A N     TRP 31.A O     no hydrogen  2.876  N/A
THR 35.A OG1   TRP 31.A O     no hydrogen  2.696  N/A
THR 35.A OG1   GLU 32.A O     no hydrogen  3.135  N/A
HIS 36.A N     VAL 33.A O     no hydrogen  3.128  N/A
HIS 36.A ND1   GLU 32.A O     no hydrogen  2.607  N/A
GLY 37.A N     VAL 34.A O     no hydrogen  3.108  N/A
TYR 38.A N     VAL 33.A O     no hydrogen  3.411  N/A
CYS 39.A N     GLU 73.A O     no hydrogen  2.830  N/A
GLY 40.A N     SER 54.A O     no hydrogen  2.785  N/A
LEU 41.A N     ARG 71.A O     no hydrogen  2.815  N/A
GLY 44.A N     VAL 69.A O     no hydrogen  2.910  N/A
GLY 48.A N     ASP 51.A OD2   no hydrogen  3.350  N/A
ASP 51.A N     GLY 48.A O     no hydrogen  2.890  N/A
LYS 52.A N     LEU 41.A O     no hydrogen  2.767  N/A
LYS 53.A NZ    GLU 73.A OE2   no hydrogen  3.058  N/A
LYS 53.A NZ    TYR 74.A O     no hydrogen  2.975  N/A
SER 54.A N     GLY 40.A O     no hydrogen  2.897  N/A
LEU 56.A N     SER 54.A OG    no hydrogen  2.965  N/A
TRP 61.A N     PRO 58.A O     no hydrogen  3.132  N/A
ASN 62.A ND2   ALA 17.A O     no hydrogen  2.703  N/A
ASN 63.A N     GLY 60.A O     no hydrogen  3.329  N/A
LYS 65.A NZ    ASP 23.A OD1   no hydrogen  3.261  N/A
LYS 65.A NZ    ASP 23.A OD2   no hydrogen  2.797  N/A
LYS 65.A NZ    ASN 62.A O     no hydrogen  2.709  N/A
ASP 66.A N     ASN 64.A OD1   no hydrogen  2.845  N/A
LEU 67.A N     ASN 64.A OD1   no hydrogen  3.177  N/A
TYR 68.A N     ALA 85.A O     no hydrogen  2.863  N/A
TYR 68.A OH    ASP 23.A OD1   no hydrogen  2.499  N/A
LEU 70.A N     VAL 83.A O     no hydrogen  2.830  N/A
ARG 71.A N     GLY 42.A O     no hydrogen  2.864  N/A
ARG 71.A NE    GLY 44.A O     no hydrogen  2.823  N/A
ARG 71.A NH1   ASP 51.A OD2   no hydrogen  2.633  N/A
ARG 71.A NH2   VAL 43.A O     no hydrogen  2.997  N/A
ARG 71.A NH2   ASP 51.A OD1   no hydrogen  2.813  N/A
ARG 71.A NH2   ASP 51.A OD2   no hydrogen  3.318  N/A
TYR 72.A N     LEU 81.A O     no hydrogen  2.846  N/A
TYR 72.A OH    HIS 30.A ND1   no hydrogen  2.725  N/A
GLU 73.A N     CYS 39.A O     no hydrogen  2.867  N/A
TYR 74.A N     ARG 79.A O     no hydrogen  2.773  N/A
LYS 75.A N     GLY 37.A O     no hydrogen  2.990  N/A
LYS 80.A NZ    GLU 73.A OE1   no hydrogen  2.479  N/A
LYS 80.A NZ    SER 78.A O     no hydrogen  3.310  N/A
LEU 81.A N     TYR 72.A O     no hydrogen  2.929  N/A
LEU 82.A N     LEU 97.A O     no hydrogen  2.732  N/A
VAL 83.A N     LEU 70.A O     no hydrogen  2.761  N/A
LYS 84.A N     ASN 95.A O     no hydrogen  2.911  N/A
ALA 85.A N     TYR 68.A O     no hydrogen  2.831  N/A
ILE 86.A N     ILE 93.A O     no hydrogen  2.774  N/A
THR 87.A N     ASP 66.A O     no hydrogen  2.920  N/A
THR 87.A OG1   LYS 65.A O     no hydrogen  2.766  N/A
VAL 88.A N     SER 91.A O     no hydrogen  2.750  N/A
SER 91.A N     VAL 88.A O     no hydrogen  2.841  N/A
MET 92.A N     LEU 105.A O    no hydrogen  2.822  N/A
ILE 93.A N     ILE 86.A O     no hydrogen  2.765  N/A
LEU 94.A N     LEU 103.A O    no hydrogen  2.578  N/A
ASN 95.A N     LYS 84.A O     no hydrogen  2.932  N/A
VAL 96.A N     ALA 101.A O    no hydrogen  3.082  N/A
LEU 97.A N     LEU 82.A O     no hydrogen  3.032  N/A
ALA 101.A N    VAL 96.A O     no hydrogen  3.205  N/A
LEU 103.A N    LEU 94.A O     no hydrogen  2.768  N/A
LEU 105.A N    MET 92.A O     no hydrogen  2.849  N/A
LEU 107.A N    SER 90.A O     no hydrogen  2.795  N/A
ASP 108.A N    ASN 106.A OD1  no hydrogen  2.862  N/A
ASP 109.A N    ASN 106.A O    no hydrogen  3.135  N/A
TYR 110.A N    LEU 107.A O    no hydrogen  3.215  N/A
TYR 110.A OH   GLU 128.A OE2  no hydrogen  2.670  N/A
ILE 111.A N    LEU 107.A O    no hydrogen  2.931  N/A
ASP 112.A N    THR 122.A O    no hydrogen  2.774  N/A
HIS 115.A N    ASP 112.A OD1  no hydrogen  2.823  N/A
ASP 118.A N    HIS 115.A O    no hydrogen  2.807  N/A
ARG 121.A N    ASP 118.A O    no hydrogen  3.018  N/A
THR 122.A N    PHE 119.A O    no hydrogen  3.417  N/A
THR 122.A OG1  HIS 115.A O    no hydrogen  3.435  N/A
THR 122.A OG1  LEU 116.A O    no hydrogen  2.216  N/A
THR 122.A OG1  ASP 118.A O    no hydrogen  2.494  N/A
TYR 123.A OH   ALA 24.A O     no hydrogen  2.666  N/A
LYS 124.A N    TYR 110.A O    no hydrogen  2.710  N/A
LYS 124.A NZ   ASP 108.A O    no hydrogen  2.667  N/A
ASN 125.A ND2  ASP 109.A O    no hydrogen  2.871  N/A
LEU 129.A N    ASN 125.A O    no hydrogen  2.949  N/A
ARG 130.A N    SER 126.A O    no hydrogen  2.839  N/A
ARG 130.A NH1  GLU 127.A OE2  no hydrogen  3.004  N/A
SER 131.A N    GLU 127.A O    no hydrogen  3.092  N/A
ARG 132.A N    GLU 128.A O    no hydrogen  2.810  N/A
ARG 132.A NH1  TYR 110.A OH   no hydrogen  2.862  N/A
ARG 132.A NH2  THR 104.A O    no hydrogen  2.941  N/A
ILE 133.A N    LEU 129.A O    no hydrogen  2.947  N/A
VAL 134.A N    ARG 130.A O    no hydrogen  2.931  N/A
SER 135.A N    SER 131.A O    no hydrogen  2.832  N/A
SER 135.A OG   SER 131.A O    no hydrogen  3.115  N/A
GLY 136.A N    ARG 132.A O    no hydrogen  2.647  N/A
ILE 137.A N    ILE 133.A O    no hydrogen  2.688  N/A
ILE 138.A N    ILE 133.A O    no hydrogen  3.201  N/A
THR 139.A N    VAL 134.A O    no hydrogen  2.892  N/A
THR 139.A OG1  VAL 134.A O    no hydrogen  3.154  N/A
ILE 141.A N    ILE 137.A O    no hydrogen  3.420  N/A
HIS 142.A N    ILE 138.A O    no hydrogen  3.114  N/A
GLU 143.A N    THR 139.A O    no hydrogen  2.830  N/A
GLN 144.A N    PRO 140.A O    no hydrogen  2.978  N/A
TRP 145.A N    ILE 141.A O    no hydrogen  3.130  N/A
GLU 146.A N    HIS 142.A O    no hydrogen  3.002  N/A
LYS 147.A N    GLU 143.A O    no hydrogen  3.040  N/A
ALA 148.A N    GLN 144.A O    no hydrogen  3.059  N/A
ASN 149.A N    TRP 145.A O    no hydrogen  2.803  N/A