Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8owy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N      ALA 1.A O      no hydrogen  2.649  N/A
TRP 5.A N      ALA 1.A O      no hydrogen  3.484  N/A
ASP 6.A N      GLN 2.A O      no hydrogen  2.885  N/A
ASP 6.A N      LYS 3.A O      no hydrogen  3.049  N/A
LEU 7.A N      LYS 3.A O      no hydrogen  3.052  N/A
PHE 8.A N      ASN 4.A O      no hydrogen  3.307  N/A
TYR 9.A N      ASP 6.A O      no hydrogen  3.172  N/A
LYS 10.A N     PHE 8.A O      no hydrogen  2.763  N/A
THR 14.A OG1   HIS 12.A O     no hydrogen  3.360  N/A
THR 15.A OG1   THR 14.A O     no hydrogen  2.523  N/A
ARG 16.A NH1   PHE 126.A O    no hydrogen  2.836  N/A
MET 22.A N     PHE 44.A O     no hydrogen  2.683  N/A
LEU 23.A N     VAL 92.A O     no hydrogen  2.911  N/A
GLU 24.A N     TYR 46.A O     no hydrogen  3.149  N/A
CYS 27.A N     CYS 48.A O     no hydrogen  3.260  N/A
CYS 27.A SG    GLY 28.A O     no hydrogen  3.086  N/A
GLY 28.A N     ASP 49.A OD2   no hydrogen  2.919  N/A
CYS 32.A SG    ASN 31.A OD1   no hydrogen  3.666  N/A
PHE 34.A N     GLY 30.A O     no hydrogen  3.145  N/A
LEU 36.A N     CYS 32.A O     no hydrogen  3.481  N/A
LEU 37.A N     LEU 33.A O     no hydrogen  2.998  N/A
GLU 38.A N     PHE 34.A O     no hydrogen  3.089  N/A
GLU 39.A N     PRO 35.A O     no hydrogen  3.092  N/A
ASP 40.A N     LEU 36.A O     no hydrogen  3.088  N/A
ASN 42.A N     ASP 40.A OD1   no hydrogen  2.970  N/A
PHE 44.A N     LEU 20.A O     no hydrogen  3.127  N/A
ALA 45.A N     ARG 68.A O     no hydrogen  3.280  N/A
TYR 46.A N     MET 22.A O     no hydrogen  2.639  N/A
ALA 47.A N     LYS 70.A O     no hydrogen  2.872  N/A
CYS 48.A N     GLU 24.A O     no hydrogen  3.236  N/A
SER 51.A N     ASP 49.A OD1   no hydrogen  2.694  N/A
ALA 54.A N     SER 51.A O     no hydrogen  3.185  N/A
ILE 55.A N     SER 51.A O     no hydrogen  3.408  N/A
GLU 56.A N     PRO 52.A O     no hydrogen  3.087  N/A
TYR 57.A OH    TYR 9.A O      no hydrogen  2.971  N/A
VAL 58.A N     ALA 54.A O     no hydrogen  2.956  N/A
LYS 59.A N     ILE 55.A O     no hydrogen  3.076  N/A
GLN 60.A N     GLU 56.A O     no hydrogen  2.904  N/A
ASN 61.A N     TYR 57.A O     no hydrogen  3.166  N/A
TYR 64.A N     ASN 61.A O     no hydrogen  2.923  N/A
GLU 67.A N     ASP 65.A OD1   no hydrogen  3.229  N/A
LYS 70.A N     ALA 45.A O     no hydrogen  2.821  N/A
LYS 70.A NZ    VAL 71.A O     no hydrogen  3.222  N/A
PHE 72.A N     ALA 47.A O     no hydrogen  2.971  N/A
GLN 73.A NE2   PHE 50.A O     no hydrogen  3.426  N/A
CYS 74.A N     ASP 49.A O     no hydrogen  3.215  N/A
ASP 75.A N     ASP 79.A OD2   no hydrogen  3.211  N/A
LYS 78.A N     ASP 75.A O     no hydrogen  2.980  N/A
ASP 79.A N     ASP 75.A O     no hydrogen  2.551  N/A
LEU 81.A N     ASN 113.A OD1  no hydrogen  2.939  N/A
HIS 84.A N     LEU 81.A O     no hydrogen  3.022  N/A
VAL 85.A N     LEU 81.A O     no hydrogen  2.769  N/A
GLU 88.A N     LYS 116.A O    no hydrogen  3.098  N/A
VAL 90.A N     VAL 117.A O    no hydrogen  3.122  N/A
ASP 91.A N     THR 21.A O     no hydrogen  2.935  N/A
VAL 92.A N     THR 21.A O     no hydrogen  3.040  N/A
MET 94.A N     LEU 23.A O     no hydrogen  3.043  N/A
LEU 95.A N     LEU 125.A O    no hydrogen  2.893  N/A
PHE 97.A N     ARG 127.A O    no hydrogen  2.469  N/A
SER 100.A OG   ASP 128.A OD1  no hydrogen  3.455  N/A
ALA 101.A N    VAL 98.A O     no hydrogen  3.259  N/A
VAL 102.A N    LEU 99.A O     no hydrogen  2.996  N/A
MET 107.A N    PRO 104.A O    no hydrogen  3.383  N/A
LEU 109.A N    LYS 106.A O    no hydrogen  2.899  N/A
GLN 112.A N    HIS 108.A O    no hydrogen  3.143  N/A
ASN 113.A N    LEU 109.A O    no hydrogen  3.294  N/A
ILE 114.A N    VAL 110.A O    no hydrogen  2.778  N/A
TYR 115.A N    LEU 111.A O    no hydrogen  3.116  N/A
LYS 116.A N    ASN 113.A O    no hydrogen  2.965  N/A
LEU 118.A N    ILE 114.A O    no hydrogen  3.242  N/A
LEU 118.A N    TYR 115.A O    no hydrogen  3.285  N/A
LYS 119.A N    VAL 90.A O     no hydrogen  2.978  N/A
LYS 119.A NZ   ASP 91.A OD1   no hydrogen  3.161  N/A
LYS 119.A NZ   ASP 91.A OD2   no hydrogen  2.797  N/A
VAL 124.A N    PHE 169.A O    no hydrogen  2.855  N/A
PHE 126.A N    SER 167.A O    no hydrogen  2.880  N/A
ARG 127.A N    LEU 95.A O     no hydrogen  2.988  N/A
ASP 128.A N    LEU 165.A O    no hydrogen  3.275  N/A
TYR 129.A N    ASP 128.A OD1  no hydrogen  2.522  N/A
GLY 130.A N    VAL 163.A O    no hydrogen  2.992  N/A
ASP 139.A N    TYR 158.A OH   no hydrogen  3.118  N/A
PHE 141.A N    THR 138.A OG1  no hydrogen  2.943  N/A
LEU 142.A N    THR 138.A O    no hydrogen  3.216  N/A
ALA 143.A N    ASP 139.A O    no hydrogen  3.206  N/A
GLN 144.A N    ASP 140.A O    no hydrogen  3.100  N/A
GLN 144.A NE2  ASP 148.A OD2  no hydrogen  3.040  N/A
LEU 145.A N    PHE 141.A O    no hydrogen  3.222  N/A
PHE 146.A N    LEU 142.A O    no hydrogen  3.391  N/A
MET 147.A N    ALA 143.A O    no hydrogen  3.142  N/A
ASP 148.A N    GLN 144.A O    no hydrogen  2.663  N/A
THR 149.A N    LEU 145.A O    no hydrogen  3.156  N/A
THR 149.A OG1  LEU 145.A O    no hydrogen  2.482  N/A
GLY 150.A N    MET 147.A O    no hydrogen  2.946  N/A
TYR 151.A OH   LEU 111.A O    no hydrogen  2.488  N/A
GLU 152.A N    LEU 170.A O    no hydrogen  2.786  N/A
VAL 154.A N    LYS 168.A O    no hydrogen  2.733  N/A
VAL 155.A N    LYS 168.A O    no hydrogen  2.911  N/A
ASN 156.A ND2  ASP 139.A O    no hydrogen  2.419  N/A
VAL 159.A N    PHE 164.A O    no hydrogen  2.817  N/A
PHE 164.A N    VAL 159.A O    no hydrogen  3.164  N/A
LEU 165.A N    ASP 128.A O    no hydrogen  2.651  N/A
GLN 166.A N    GLU 157.A O    no hydrogen  2.605  N/A
SER 167.A N    PHE 126.A O    no hydrogen  3.345  N/A
SER 167.A OG   ASN 156.A OD1  no hydrogen  2.523  N/A
LYS 168.A N    VAL 155.A O    no hydrogen  2.685  N/A
PHE 169.A N    VAL 124.A O    no hydrogen  3.494  N/A
LEU 170.A N    GLU 152.A O    no hydrogen  2.456  N/A
LYS 171.A N    LYS 122.A O    no hydrogen  3.401  N/A
LYS 171.A NZ   TYR 115.A O    no hydrogen  2.686  N/A
LYS 171.A NZ   LEU 118.A O    no hydrogen  2.779  N/A