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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N      ASP 154.A OD1  no hydrogen  2.868  N/A
PHE 1.A N      ASP 154.A OD2  no hydrogen  3.230  N/A
THR 4.A N      GLY 126.A O    no hydrogen  3.020  N/A
THR 4.A OG1    GLY 126.A O    no hydrogen  3.029  N/A
ASN 7.A N      THR 4.A O      no hydrogen  2.956  N/A
LYS 9.A NZ     GLU 11.A OE2   no hydrogen  3.281  N/A
TRP 10.A N     TYR 163.A OH   no hydrogen  3.106  N/A
TRP 10.A NE1   SER 124.A O    no hydrogen  2.789  N/A
ARG 12.A NH1   ASP 59.A OD1   no hydrogen  3.339  N/A
ARG 12.A NH2   ASN 14.A O     no hydrogen  3.247  N/A
ARG 12.A NH2   ASP 59.A OD1   no hydrogen  3.222  N/A
ARG 12.A NH2   ASP 59.A OD2   no hydrogen  2.610  N/A
ASN 14.A ND2   ILE 49.A O     no hydrogen  2.981  N/A
ASN 14.A ND2   THR 51.A OG1   no hydrogen  3.232  N/A
LEU 15.A N     ILE 49.A O     no hydrogen  2.811  N/A
THR 16.A N     ASP 59.A OD2   no hydrogen  2.924  N/A
THR 16.A OG1   ASP 59.A OD2   no hydrogen  3.375  N/A
TYR 17.A N     THR 51.A O     no hydrogen  2.956  N/A
ARG 18.A N     ILE 60.A O     no hydrogen  2.965  N/A
ARG 18.A NH1   GLY 56.A O     no hydrogen  2.809  N/A
ARG 20.A N     ILE 62.A O     no hydrogen  2.820  N/A
ARG 20.A NH1   ASN 61.A OD1   no hydrogen  2.929  N/A
ASN 21.A ND2   PHE 64.A O     no hydrogen  2.923  N/A
TYR 22.A OH    GLU 32.A OE2   no hydrogen  2.659  N/A
LEU 26.A N     THR 23.A O     no hydrogen  3.330  N/A
SER 27.A N     GLU 30.A OE1   no hydrogen  2.863  N/A
GLU 30.A N     SER 27.A OG    no hydrogen  3.002  N/A
VAL 31.A N     SER 27.A O     no hydrogen  3.130  N/A
GLU 32.A N     GLU 28.A O     no hydrogen  2.845  N/A
ARG 33.A N     ALA 29.A O     no hydrogen  2.789  N/A
ARG 33.A NH1   ASP 37.A OD1   no hydrogen  2.886  N/A
ALA 34.A N     GLU 30.A O     no hydrogen  2.987  N/A
ILE 35.A N     VAL 31.A O     no hydrogen  3.080  N/A
LYS 36.A N     GLU 32.A O     no hydrogen  2.928  N/A
ASP 37.A N     ARG 33.A O     no hydrogen  2.922  N/A
ALA 38.A N     ALA 34.A O     no hydrogen  3.040  N/A
PHE 39.A N     ILE 35.A O     no hydrogen  3.018  N/A
GLU 40.A N     LYS 36.A O     no hydrogen  2.952  N/A
LEU 41.A N     ASP 37.A O     no hydrogen  3.144  N/A
TRP 42.A NE1   ALA 118.A O    no hydrogen  2.895  N/A
SER 43.A N     PHE 39.A O     no hydrogen  2.972  N/A
SER 43.A OG    LEU 48.A O     no hydrogen  2.661  N/A
VAL 44.A N     GLU 40.A O     no hydrogen  2.972  N/A
ALA 45.A N     TRP 42.A O     no hydrogen  3.124  N/A
SER 46.A N     SER 43.A O     no hydrogen  3.317  N/A
SER 46.A OG    TRP 42.A O     no hydrogen  2.818  N/A
LEU 48.A N     SER 46.A OG    no hydrogen  3.310  N/A
ILE 49.A N     THR 13.A O     no hydrogen  2.796  N/A
THR 51.A N     LEU 15.A O     no hydrogen  2.853  N/A
ARG 52.A NH2   GLU 32.A OE2   no hydrogen  2.942  N/A
ILE 53.A N     TYR 17.A O     no hydrogen  2.965  N/A
ASP 59.A N     THR 16.A OG1   no hydrogen  2.877  N/A
ILE 60.A N     THR 16.A O     no hydrogen  2.935  N/A
ASN 61.A N     ASP 95.A OD1   no hydrogen  3.106  N/A
ASN 61.A ND2   ASP 95.A OD2   no hydrogen  3.196  N/A
ILE 62.A N     ARG 18.A O     no hydrogen  2.865  N/A
ALA 63.A N     ALA 96.A O     no hydrogen  3.150  N/A
PHE 64.A N     ASN 21.A OD1   no hydrogen  2.710  N/A
TYR 65.A N     PHE 98.A O     no hydrogen  2.894  N/A
ARG 67.A NE    GLU 101.A OE2  no hydrogen  2.701  N/A
HIS 69.A ND1   ARG 67.A O     no hydrogen  2.624  N/A
SER 73.A N     ASP 71.A OD1   no hydrogen  3.046  N/A
PHE 75.A N     ARG 67.A O     no hydrogen  2.948  N/A
ASN 79.A N     GLU 102.A OE1  no hydrogen  2.744  N/A
ILE 81.A N     ASP 76.A OD2   no hydrogen  2.984  N/A
HIS 84.A N     HIS 97.A O     no hydrogen  2.933  N/A
PHE 86.A N     ASP 95.A O     no hydrogen  2.945  N/A
GLY 93.A N     GLN 90.A O     no hydrogen  2.900  N/A
GLY 94.A N     PHE 86.A O     no hydrogen  2.887  N/A
GLY 94.A N     GLN 87.A O     no hydrogen  2.969  N/A
ASP 95.A N     ILE 92.A O     no hydrogen  2.963  N/A
ALA 96.A N     ASN 61.A O     no hydrogen  2.861  N/A
HIS 97.A N     HIS 84.A O     no hydrogen  2.831  N/A
PHE 98.A N     ALA 63.A O     no hydrogen  2.783  N/A
ASP 99.A N     LEU 82.A O     no hydrogen  2.897  N/A
ALA 100.A N    TYR 65.A O     no hydrogen  2.780  N/A
GLU 101.A N    ASP 99.A OD1   no hydrogen  2.957  N/A
GLU 102.A N    ASP 99.A O     no hydrogen  3.189  N/A
TRP 104.A NE1  ASP 99.A O     no hydrogen  2.918  N/A
THR 105.A N    TYR 111.A O    no hydrogen  2.796  N/A
THR 105.A OG1  THR 107.A O    no hydrogen  3.411  N/A
THR 105.A OG1  ALA 109.A O    no hydrogen  2.775  N/A
THR 107.A N    THR 105.A OG1  no hydrogen  3.315  N/A
ALA 109.A N    THR 107.A OG1  no hydrogen  3.111  N/A
TYR 111.A N    THR 103.A O    no hydrogen  2.641  N/A
TYR 111.A OH   ASN 79.A OD1   no hydrogen  2.870  N/A
ASN 112.A N    TYR 141.A OH   no hydrogen  3.038  N/A
ASN 112.A ND2  THR 107.A O    no hydrogen  2.993  N/A
LEU 113.A N    THR 105.A O    no hydrogen  2.950  N/A
LEU 115.A N    ASN 112.A OD1  no hydrogen  2.969  N/A
VAL 116.A N    ASN 112.A O    no hydrogen  3.058  N/A
ALA 117.A N    LEU 113.A O    no hydrogen  2.753  N/A
ALA 118.A N    PHE 114.A O    no hydrogen  2.899  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  3.109  N/A
HIS 119.A ND1  LEU 136.A O    no hydrogen  2.683  N/A
GLU 120.A N    VAL 116.A O    no hydrogen  2.945  N/A
PHE 121.A N    ALA 117.A O    no hydrogen  2.871  N/A
GLY 122.A N    ALA 118.A O    no hydrogen  3.275  N/A
GLY 122.A N    HIS 119.A O    no hydrogen  3.056  N/A
HIS 123.A N    HIS 119.A O    no hydrogen  3.477  N/A
HIS 123.A ND1  LEU 127.A O    no hydrogen  2.873  N/A
SER 124.A N    GLU 120.A O    no hydrogen  2.969  N/A
SER 124.A OG   GLY 94.A O     no hydrogen  2.766  N/A
SER 124.A OG   GLU 120.A O    no hydrogen  3.386  N/A
LEU 125.A N    PHE 121.A O    no hydrogen  2.911  N/A
LEU 125.A N    GLY 122.A O    no hydrogen  3.279  N/A
GLY 126.A N    HIS 123.A O    no hydrogen  2.981  N/A
LEU 127.A N    GLY 122.A O    no hydrogen  2.938  N/A
ALA 128.A N    MET 2.A O      no hydrogen  2.686  N/A
SER 130.A N    MET 137.A O    no hydrogen  2.949  N/A
SER 130.A OG   ASP 154.A OD2  no hydrogen  2.624  N/A
ASP 132.A N    SER 130.A OG   no hydrogen  3.019  N/A
GLY 134.A N    ASP 132.A OD1  no hydrogen  2.921  N/A
ALA 135.A N    ASP 132.A O    no hydrogen  2.853  N/A
LEU 136.A N    ASP 155.A OD2  no hydrogen  2.703  N/A
MET 137.A N    ASP 155.A OD1  no hydrogen  3.057  N/A
TYR 138.A N    ALA 135.A O    no hydrogen  3.122  N/A
ARG 144.A NE   ALA 142.A O    no hydrogen  2.957  N/A
ARG 144.A NH2  ALA 135.A O    no hydrogen  3.487  N/A
ASN 148.A ND2  SER 147.A OG   no hydrogen  3.085  N/A
TYR 149.A N    THR 146.A O    no hydrogen  3.330  N/A
ASP 155.A N    PRO 152.A O    no hydrogen  2.997  N/A
ILE 156.A N    PRO 152.A O    no hydrogen  3.258  N/A
ASP 157.A N    GLN 153.A O    no hydrogen  2.976  N/A
GLY 158.A N    ASP 154.A O    no hydrogen  2.980  N/A
ILE 159.A N    ASP 155.A O    no hydrogen  2.908  N/A
GLN 160.A N    ILE 156.A O    no hydrogen  2.937  N/A
GLN 160.A NE2  ALA 45.A O     no hydrogen  3.043  N/A
ALA 161.A N    ASP 157.A O    no hydrogen  2.965  N/A
ILE 162.A N    GLY 158.A O    no hydrogen  3.246  N/A
ILE 162.A N    ILE 159.A O    no hydrogen  3.248  N/A
TYR 163.A N    ILE 159.A O    no hydrogen  2.838  N/A
TYR 163.A OH   LEU 125.A O    no hydrogen  2.693  N/A