Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1biw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N      ASP 155.A OD1  no hydrogen  2.676  N/A
PHE 1.A N      ASP 155.A OD2  no hydrogen  2.755  N/A
ILE 7.A N      PHE 4.A O      no hydrogen  3.209  N/A
LYS 9.A NZ     LEU 163.A O    no hydrogen  2.673  N/A
TRP 10.A N     TYR 164.A OH   no hydrogen  3.003  N/A
TRP 10.A NE1   SER 124.A O    no hydrogen  2.844  N/A
ARG 11.A NH1   ARG 11.A O     no hydrogen  3.421  N/A
LYS 12.A NZ    ASP 59.A OD1   no hydrogen  2.560  N/A
LYS 12.A NZ    ASP 59.A OD2   no hydrogen  2.692  N/A
LEU 15.A N     THR 49.A O     no hydrogen  2.764  N/A
THR 16.A N     ASP 59.A OD2   no hydrogen  3.134  N/A
THR 16.A OG1   ASP 59.A OD2   no hydrogen  3.356  N/A
TYR 17.A N     SER 51.A O     no hydrogen  2.848  N/A
TYR 17.A OH    GLU 36.A OE2   no hydrogen  2.895  N/A
ARG 18.A N     ILE 60.A O     no hydrogen  3.061  N/A
ARG 18.A NH1   GLY 56.A O     no hydrogen  2.837  N/A
VAL 20.A N     ILE 62.A O     no hydrogen  2.772  N/A
TYR 22.A OH    ASP 32.A OD1   no hydrogen  2.753  N/A
TYR 22.A OH    ASP 32.A OD2   no hydrogen  3.218  N/A
THR 23.A OG1   ASP 100.A OD1  no hydrogen  2.932  N/A
THR 23.A OG1   ASP 100.A OD2  no hydrogen  2.838  N/A
ASP 25.A N     THR 23.A OG1   no hydrogen  3.196  N/A
LEU 26.A N     THR 23.A O     no hydrogen  3.501  N/A
VAL 31.A N     PRO 27.A O     no hydrogen  3.054  N/A
ASP 32.A N     LYS 28.A O     no hydrogen  2.914  N/A
SER 33.A N     ASP 29.A O     no hydrogen  2.888  N/A
SER 33.A OG    ASP 29.A O     no hydrogen  2.867  N/A
ALA 34.A N     ALA 30.A O     no hydrogen  3.353  N/A
ALA 34.A N     VAL 31.A O     no hydrogen  3.102  N/A
VAL 35.A N     VAL 31.A O     no hydrogen  3.028  N/A
GLU 36.A N     ASP 32.A O     no hydrogen  2.924  N/A
LYS 37.A N     SER 33.A O     no hydrogen  3.080  N/A
LYS 37.A NZ    SER 33.A O     no hydrogen  2.838  N/A
ALA 38.A N     ALA 34.A O     no hydrogen  2.880  N/A
LEU 39.A N     VAL 35.A O     no hydrogen  2.913  N/A
LYS 40.A N     GLU 36.A O     no hydrogen  2.906  N/A
VAL 41.A N     LYS 37.A O     no hydrogen  2.997  N/A
TRP 42.A N     LEU 39.A O     no hydrogen  2.863  N/A
TRP 42.A NE1   ALA 118.A O    no hydrogen  3.070  N/A
GLU 43.A N     LEU 39.A O     no hydrogen  2.984  N/A
GLU 44.A N     LYS 40.A O     no hydrogen  2.854  N/A
VAL 45.A N     TRP 42.A O     no hydrogen  3.146  N/A
THR 46.A N     GLU 43.A O     no hydrogen  3.272  N/A
THR 46.A OG1   TRP 42.A O     no hydrogen  3.134  N/A
LEU 48.A N     THR 46.A OG1   no hydrogen  3.225  N/A
THR 49.A N     THR 13.A O     no hydrogen  2.922  N/A
SER 51.A N     LEU 15.A O     no hydrogen  2.875  N/A
ARG 52.A NH2   ASP 32.A OD2   no hydrogen  2.832  N/A
LEU 53.A N     TYR 17.A O     no hydrogen  2.818  N/A
ASP 59.A N     THR 16.A OG1   no hydrogen  2.956  N/A
ILE 60.A N     THR 16.A O     no hydrogen  2.855  N/A
MET 61.A N     ASP 95.A OD1   no hydrogen  3.013  N/A
ILE 62.A N     ARG 18.A O     no hydrogen  2.812  N/A
SER 63.A N     ALA 96.A O     no hydrogen  3.005  N/A
PHE 64.A N     ASN 21.A OD1   no hydrogen  2.956  N/A
ALA 65.A N     PHE 98.A O     no hydrogen  2.770  N/A
HIS 69.A ND1   ARG 67.A O     no hydrogen  2.778  N/A
PHE 75.A N     ARG 67.A O     no hydrogen  2.808  N/A
ASP 76.A N     ASP 99.A OD2   no hydrogen  3.253  N/A
GLY 79.A N     GLU 102.A OE1  no hydrogen  2.776  N/A
VAL 81.A N     ASP 76.A OD2   no hydrogen  2.805  N/A
HIS 84.A N     HIS 97.A O     no hydrogen  2.866  N/A
TYR 86.A N     ASP 95.A O     no hydrogen  2.902  N/A
TYR 86.A OH    ASP 71.A OD2   no hydrogen  2.848  N/A
ASN 93.A N     PRO 90.A O     no hydrogen  3.003  N/A
ASN 93.A ND2   ALA 87.A O     no hydrogen  3.124  N/A
GLY 94.A N     TYR 86.A O     no hydrogen  2.882  N/A
GLY 94.A N     ALA 87.A O     no hydrogen  2.884  N/A
ASP 95.A N     ILE 92.A O     no hydrogen  2.965  N/A
ALA 96.A N     MET 61.A O     no hydrogen  2.953  N/A
HIS 97.A N     HIS 84.A O     no hydrogen  2.814  N/A
HIS 97.A ND1   HIS 84.A NE2   no hydrogen  3.292  N/A
PHE 98.A N     SER 63.A O     no hydrogen  2.798  N/A
ASP 99.A N     LEU 82.A O     no hydrogen  2.847  N/A
ASP 100.A N    ALA 65.A O     no hydrogen  2.868  N/A
ASP 101.A N    ASP 99.A OD1   no hydrogen  2.964  N/A
GLU 102.A N    ASP 99.A O     no hydrogen  2.979  N/A
TRP 104.A N    ASP 25.A OD2   no hydrogen  2.878  N/A
TRP 104.A NE1  ASP 99.A O     no hydrogen  3.021  N/A
THR 105.A N    THR 111.A O    no hydrogen  2.973  N/A
THR 105.A OG1  ASP 107.A O    no hydrogen  2.739  N/A
THR 109.A N    ASP 107.A OD1  no hydrogen  3.001  N/A
THR 109.A OG1  ASP 107.A OD1  no hydrogen  2.703  N/A
THR 109.A OG1  ASP 107.A OD2  no hydrogen  3.528  N/A
GLY 110.A N    THR 105.A OG1  no hydrogen  3.246  N/A
THR 111.A N    GLN 103.A O    no hydrogen  2.786  N/A
ASN 112.A N    TYR 141.A OH   no hydrogen  3.066  N/A
LEU 113.A N    THR 105.A O    no hydrogen  2.975  N/A
VAL 116.A N    ASN 112.A O    no hydrogen  3.293  N/A
ALA 117.A N    LEU 113.A O    no hydrogen  2.862  N/A
ALA 118.A N    PHE 114.A O    no hydrogen  2.839  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  3.129  N/A
HIS 119.A ND1  LEU 136.A O    no hydrogen  2.647  N/A
HIS 119.A NE2  HIS 129.A NE2  no hydrogen  3.179  N/A
GLU 120.A N    VAL 116.A O    no hydrogen  2.888  N/A
ILE 121.A N    ALA 117.A O    no hydrogen  2.851  N/A
GLY 122.A N    ALA 118.A O    no hydrogen  2.928  N/A
HIS 123.A N    HIS 119.A O    no hydrogen  3.213  N/A
SER 124.A N    GLU 120.A O    no hydrogen  2.979  N/A
SER 124.A OG   GLY 94.A O     no hydrogen  2.776  N/A
LEU 125.A N    ILE 121.A O    no hydrogen  2.826  N/A
LEU 125.A N    GLY 122.A O    no hydrogen  3.206  N/A
GLY 126.A N    HIS 123.A O    no hydrogen  2.989  N/A
LEU 127.A N    GLY 122.A O    no hydrogen  3.053  N/A
PHE 128.A N    ARG 2.A O      no hydrogen  2.871  N/A
SER 130.A N    MET 137.A O    no hydrogen  2.859  N/A
SER 130.A OG   ASP 155.A OD2  no hydrogen  2.761  N/A
ASN 132.A N    SER 130.A OG   no hydrogen  2.907  N/A
ASN 132.A ND2  ASP 155.A OD1  no hydrogen  3.386  N/A
GLU 134.A N    ASN 132.A OD1  no hydrogen  3.308  N/A
ALA 135.A N    ASN 132.A O    no hydrogen  2.945  N/A
LEU 136.A N    ASP 156.A OD2  no hydrogen  2.918  N/A
MET 137.A N    ASP 156.A OD1  no hydrogen  2.911  N/A
TYR 138.A N    ALA 135.A O    no hydrogen  3.093  N/A
THR 145.A N    SER 143.A O    no hydrogen  2.941  N/A
LEU 147.A N    THR 145.A O    no hydrogen  2.840  N/A
THR 148.A OG1  ASP 146.A OD1  no hydrogen  2.730  N/A
ARG 149.A N    ASP 146.A O    no hydrogen  3.277  N/A
PHE 150.A N    LEU 147.A O    no hydrogen  2.851  N/A
SER 153.A N    ASP 156.A OD2  no hydrogen  2.948  N/A
SER 153.A OG   ASP 156.A OD2  no hydrogen  2.822  N/A
ILE 157.A N    SER 153.A O    no hydrogen  3.246  N/A
ASN 158.A N    GLN 154.A O    no hydrogen  2.842  N/A
GLY 159.A N    ASP 155.A O    no hydrogen  2.883  N/A
ILE 160.A N    ASP 156.A O    no hydrogen  3.023  N/A
GLN 161.A N    ILE 157.A O    no hydrogen  2.846  N/A
GLN 161.A NE2  VAL 45.A O     no hydrogen  2.827  N/A
SER 162.A N    ASN 158.A O    no hydrogen  2.875  N/A
SER 162.A OG   ASN 158.A O    no hydrogen  2.768  N/A
TYR 164.A N    ILE 160.A O    no hydrogen  2.907  N/A
TYR 164.A OH   LEU 125.A O    no hydrogen  2.803  N/A
GLY 165.A N    GLN 161.A O    no hydrogen  2.766  N/A