Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6bh9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLY 2.A O      no hydrogen  3.540  N/A
SER 8.A OG.D   TYR 9.A O      no hydrogen  3.389  N/A
LYS 10.A NZ    ASP 12.A OD2   no hydrogen  2.725  N/A
TYR 13.A N     SER 84.A OG    no hydrogen  3.249  N/A
GLU 15.A N     LYS 82.A O     no hydrogen  3.020  N/A
CYS 19.A N     GLU 56.A O     no hydrogen  2.899  N/A
ILE 20.A N     VAL 87.A O     no hydrogen  2.930  N/A
ILE 21.A N     ARG 58.A O     no hydrogen  2.854  N/A
ILE 22.A N     VAL 89.A O     no hydrogen  2.814  N/A
ASN 23.A N     LYS 60.A O     no hydrogen  2.788  N/A
ASN 23.A ND2   ASP 40.A OD1   no hydrogen  2.906  N/A
ASN 23.A ND2   ASN 61.A OD1   no hydrogen  3.065  N/A
ASN 24.A N     LEU 91.A O     no hydrogen  2.958  N/A
ASN 24.A ND2   LEU 63.A O     no hydrogen  3.153  N/A
ASN 24.A ND2   PHE 100.A O    no hydrogen  3.060  N/A
LYS 25.A N     ASP 62.A OD1   no hydrogen  2.907  N/A
LYS 25.A NZ    ASP 40.A OD2   no hydrogen  3.285  N/A
ASN 26.A N     ASP 62.A OD1   no hydrogen  3.088  N/A
ASN 26.A ND2   ASP 62.A OD2   no hydrogen  3.019  N/A
HIS 28.A N     THR 102.A O    no hydrogen  2.867  N/A
THR 31.A N     HIS 28.A O     no hydrogen  2.931  N/A
THR 31.A OG1   HIS 28.A O     no hydrogen  2.694  N/A
GLY 32.A N     LYS 29.A O     no hydrogen  3.057  N/A
MET 33.A N     THR 31.A OG1   no hydrogen  3.144  N/A
SER 35.A OG    ASN 26.A OD1   no hydrogen  3.395  N/A
ARG 36.A N     LYS 25.A O     no hydrogen  3.001  N/A
ARG 36.A NH1   ASN 24.A O     no hydrogen  2.885  N/A
ARG 36.A NH1   THR 39.A OG1   no hydrogen  2.879  N/A
THR 39.A N     ARG 36.A O     no hydrogen  3.058  N/A
THR 39.A OG1   ASN 23.A OD1   no hydrogen  2.627  N/A
ASP 42.A N     GLY 38.A O     no hydrogen  3.312  N/A
ALA 43.A N     THR 39.A O     no hydrogen  2.850  N/A
ALA 44.A N     ASP 40.A O     no hydrogen  2.958  N/A
ASN 45.A N     VAL 41.A O     no hydrogen  2.993  N/A
LEU 46.A N     ASP 42.A O     no hydrogen  2.900  N/A
ARG 47.A N     ALA 43.A O     no hydrogen  2.948  N/A
ARG 47.A NH1   ASN 59.A OD1   no hydrogen  2.841  N/A
GLU 48.A N     ALA 44.A O     no hydrogen  3.103  N/A
THR 49.A N     ASN 45.A O     no hydrogen  2.866  N/A
THR 49.A OG1   ASN 45.A O     no hydrogen  2.746  N/A
THR 49.A OG1   ASN 45.A OD1   no hydrogen  3.497  N/A
PHE 50.A N     LEU 46.A O     no hydrogen  2.896  N/A
ARG 51.A N     ARG 47.A O     no hydrogen  2.868  N/A
ARG 51.A NE    GLU 48.A OE1   no hydrogen  2.933  N/A
ARG 51.A NH2   GLU 48.A OE1   no hydrogen  3.468  N/A
ARG 51.A NH2   GLU 48.A OE2   no hydrogen  2.844  N/A
ASN 52.A N     GLU 48.A O     no hydrogen  3.077  N/A
ASN 52.A ND2   GLU 48.A OE2   no hydrogen  3.089  N/A
LEU 53.A N     THR 49.A O     no hydrogen  3.309  N/A
LEU 53.A N     PHE 50.A O     no hydrogen  3.143  N/A
LYS 54.A N     ARG 51.A O     no hydrogen  2.947  N/A
TYR 55.A N     PHE 50.A O     no hydrogen  2.997  N/A
TYR 55.A OH    SER 85.A OG    no hydrogen  2.724  N/A
GLU 56.A N     GLY 17.A O     no hydrogen  2.950  N/A
ARG 58.A N     CYS 19.A O     no hydrogen  2.795  N/A
ARG 58.A NH1   GLU 78.A OE2   no hydrogen  2.807  N/A
ARG 58.A NH2   GLU 56.A OE2   no hydrogen  3.410  N/A
ARG 58.A NH2   GLU 78.A OE1   no hydrogen  3.356  N/A
ARG 58.A NH2   GLU 78.A OE2   no hydrogen  3.534  N/A
ASN 59.A ND2   ALA 43.A O     no hydrogen  3.602  N/A
LYS 60.A N     ILE 21.A O     no hydrogen  2.757  N/A
ASP 62.A N     ASN 23.A O     no hydrogen  2.986  N/A
LEU 63.A N     ASN 24.A OD1   no hydrogen  2.885  N/A
THR 64.A N     GLU 67.A OE1   no hydrogen  2.891  N/A
THR 64.A OG1   GLU 66.A OE1   no hydrogen  3.416  N/A
THR 64.A OG1   GLU 67.A OE1   no hydrogen  3.285  N/A
ARG 65.A N     ASN 103.A OD1  no hydrogen  2.815  N/A
ARG 65.A NE    GLU 66.A OE2   no hydrogen  3.014  N/A
GLU 66.A N     GLU 66.A OE1   no hydrogen  2.813  N/A
GLU 67.A N     THR 64.A OG1   no hydrogen  3.036  N/A
ILE 68.A N     THR 64.A O     no hydrogen  2.898  N/A
VAL 69.A N     ARG 65.A O     no hydrogen  3.168  N/A
GLU 70.A N     GLU 66.A O     no hydrogen  3.024  N/A
LEU 71.A N     GLU 67.A O     no hydrogen  2.835  N/A
MET 72.A N     ILE 68.A O     no hydrogen  2.962  N/A
ARG 73.A N     VAL 69.A O     no hydrogen  2.875  N/A
ASP 74.A N     GLU 70.A O     no hydrogen  2.877  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.820  N/A
SER 76.A N     MET 72.A O     no hydrogen  2.890  N/A
SER 76.A OG    MET 72.A O     no hydrogen  3.480  N/A
SER 76.A OG    ARG 73.A O     no hydrogen  2.751  N/A
LYS 77.A N     ARG 73.A O     no hydrogen  3.134  N/A
LYS 77.A N     ASP 74.A O     no hydrogen  3.095  N/A
GLU 78.A N     VAL 75.A O     no hydrogen  3.156  N/A
HIS 80.A N     SER 122.A OG   no hydrogen  2.955  N/A
HIS 80.A NE2   VAL 75.A O     no hydrogen  2.800  N/A
SER 81.A N     ASP 79.A OD1   no hydrogen  2.890  N/A
SER 81.A OG    ASP 79.A OD1   no hydrogen  2.679  N/A
ARG 83.A N     HIS 80.A O     no hydrogen  2.906  N/A
ARG 83.A NE    GLU 15.A OE1   no hydrogen  3.327  N/A
ARG 83.A NH1   GLU 78.A OE1   no hydrogen  2.985  N/A
ARG 83.A NH2   GLU 78.A OE1   no hydrogen  3.346  N/A
SER 84.A N     GLU 15.A O     no hydrogen  2.764  N/A
SER 84.A OG    GLU 15.A O     no hydrogen  3.197  N/A
SER 85.A OG    MET 16.A O     no hydrogen  2.733  N/A
SER 85.A OG    TYR 55.A OH    no hydrogen  2.724  N/A
PHE 86.A N     PRO 127.A O    no hydrogen  3.069  N/A
VAL 87.A N     LEU 18.A O     no hydrogen  2.957  N/A
CYS 88.A N     LEU 129.A O    no hydrogen  2.806  N/A
VAL 89.A N     ILE 20.A O     no hydrogen  2.710  N/A
LEU 90.A N     ILE 131.A O    no hydrogen  2.818  N/A
LEU 91.A N     ILE 22.A O     no hydrogen  2.908  N/A
SER 92.A N     GLN 133.A O    no hydrogen  3.178  N/A
SER 92.A OG    HIS 93.A O     no hydrogen  3.567  N/A
SER 92.A OG    PHE 100.A O    no hydrogen  2.553  N/A
HIS 93.A NE2   THR 34.A O     no hydrogen  2.710  N/A
GLU 95.A N     ILE 98.A O     no hydrogen  3.226  N/A
ILE 98.A N     GLU 95.A O     no hydrogen  2.847  N/A
ILE 99.A N     VAL 106.A O    no hydrogen  2.994  N/A
PHE 100.A N    HIS 93.A O     no hydrogen  3.006  N/A
THR 102.A N    LEU 63.A O     no hydrogen  2.919  N/A
ASN 103.A ND2  GLU 66.A OE1   no hydrogen  2.969  N/A
GLY 104.A N    GLY 101.A O    no hydrogen  3.417  N/A
VAL 106.A N    ILE 99.A O     no hydrogen  2.655  N/A
LEU 108.A N    GLY 97.A O     no hydrogen  2.965  N/A
LYS 110.A N    ASP 107.A O    no hydrogen  2.956  N/A
ILE 111.A N    ASP 107.A O    no hydrogen  3.360  N/A
THR 112.A N    LEU 108.A O    no hydrogen  2.948  N/A
THR 112.A OG1  LEU 108.A O    no hydrogen  3.205  N/A
THR 112.A OG1  LYS 109.A O    no hydrogen  3.504  N/A
ASN 113.A N    LYS 109.A O    no hydrogen  2.961  N/A
PHE 115.A N    THR 112.A O    no hydrogen  3.008  N/A
ARG 116.A N    ASN 113.A O    no hydrogen  3.126  N/A
ARG 116.A NE   ASP 118.A OD1  no hydrogen  3.042  N/A
ARG 116.A NH2  ASP 118.A OD2  no hydrogen  3.051  N/A
ARG 119.A N    ARG 116.A O    no hydrogen  2.819  N/A
CYS 120.A N    ARG 116.A O    no hydrogen  2.814  N/A
CYS 120.A SG   SER 76.A O     no hydrogen  3.380  N/A
ARG 121.A NH1  GLY 117.A O    no hydrogen  3.486  N/A
LEU 123.A N    CYS 120.A O    no hydrogen  3.146  N/A
ALA 124.A N    ARG 121.A O    no hydrogen  3.092  N/A
LYS 126.A N    LEU 123.A O    no hydrogen  2.959  N/A
LYS 126.A NZ   HIS 80.A O     no hydrogen  3.077  N/A
LYS 126.A NZ   SER 81.A O     no hydrogen  3.292  N/A
LYS 126.A NZ   ARG 83.A O     no hydrogen  2.849  N/A
LYS 126.A NZ   SER 122.A O    no hydrogen  3.017  N/A
LYS 128.A NZ   LEU 123.A O    no hydrogen  2.684  N/A
LYS 128.A NZ   LYS 126.A O    no hydrogen  2.873  N/A
LEU 129.A N    PHE 86.A O     no hydrogen  2.823  N/A
ILE 131.A N    CYS 88.A O     no hydrogen  2.829  N/A
GLN 133.A N    LEU 90.A O     no hydrogen  2.873  N/A
ARG 136.A NE   GLU 96.A OE2   no hydrogen  3.395  N/A
ARG 136.A NH2  GLU 96.A OE2   no hydrogen  3.045  N/A
CYS 142.A SG   GLY 143.A O    no hydrogen  3.565  N/A
GLY 143.A N    ASP 141.A OD1  no hydrogen  2.840  N/A