Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4bq8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      ALA 22.A O     no hydrogen  2.959  N/A
GLN 8.A N      THR 20.A O     no hydrogen  2.967  N/A
SER 10.A N     ARG 18.A O     no hydrogen  2.942  N/A
LEU 12.A N     THR 16.A O     no hydrogen  2.946  N/A
SER 13.A N     THR 16.A O     no hydrogen  3.199  N/A
SER 13.A OG    ASP 15.A OD1   no hydrogen  3.144  N/A
ASP 15.A N     SER 13.A OG    no hydrogen  3.228  N/A
THR 16.A OG1   SER 13.A OG    no hydrogen  3.358  N/A
THR 16.A OG1   ASP 15.A OD1   no hydrogen  3.127  N/A
ILE 17.A N     VAL 58.A O     no hydrogen  3.019  N/A
ARG 18.A N     SER 10.A O     no hydrogen  2.911  N/A
ILE 19.A N     TYR 56.A O     no hydrogen  2.856  N/A
THR 20.A N     GLN 8.A O      no hydrogen  3.066  N/A
TRP 21.A N     LEU 54.A O     no hydrogen  3.100  N/A
ALA 22.A N     VAL 5.A O      no hydrogen  2.708  N/A
SER 25.A OG    ASP 23.A OD1   no hydrogen  2.797  N/A
ARG 30.A N     ASP 28.A O     no hydrogen  2.801  N/A
ARG 30.A NE    ASP 28.A OD1   no hydrogen  3.304  N/A
ARG 30.A NE    ASP 28.A OD2   no hydrogen  3.079  N/A
ARG 30.A NH1   ASP 23.A OD2   no hydrogen  3.032  N/A
ARG 30.A NH1   SER 25.A OG    no hydrogen  2.763  N/A
ARG 30.A NH2   ASP 28.A OD2   no hydrogen  3.399  N/A
TYR 31.A N     THR 74.A O     no hydrogen  2.943  N/A
TYR 32.A N     ALA 51.A O     no hydrogen  2.906  N/A
TYR 32.A OH    ASP 23.A OD2   no hydrogen  2.621  N/A
THR 33.A N     MET 72.A O     no hydrogen  2.821  N/A
THR 33.A OG1   ASN 50.A OD1   no hydrogen  2.481  N/A
VAL 34.A N     ALA 49.A O     no hydrogen  2.786  N/A
ARG 35.A N     SER 70.A O     no hydrogen  2.889  N/A
ARG 35.A NE    SER 70.A OG    no hydrogen  2.738  N/A
ARG 35.A NH2   SER 70.A OG    no hydrogen  3.405  N/A
TRP 36.A N     LYS 47.A O     no hydrogen  3.132  N/A
LYS 37.A N     GLU 68.A O     no hydrogen  3.347  N/A
LYS 37.A NZ    THR 38.A O     no hydrogen  3.055  N/A
LYS 37.A NZ    ASN 39.A OD1   no hydrogen  3.352  N/A
THR 38.A OG1   LEU 66.A O     no hydrogen  2.820  N/A
ASN 39.A N     THR 38.A OG1   no hydrogen  2.820  N/A
LYS 45.A NZ    ASN 43.A O     no hydrogen  2.718  N/A
LYS 47.A N     TRP 36.A O     no hydrogen  2.945  N/A
ALA 49.A N     VAL 34.A O     no hydrogen  2.946  N/A
ALA 51.A N     TYR 32.A O     no hydrogen  2.855  N/A
TYR 56.A N     ILE 19.A O     no hydrogen  2.836  N/A
VAL 58.A N     ILE 17.A O     no hydrogen  2.837  N/A
LEU 61.A N     ASP 15.A O     no hydrogen  3.076  N/A
LYS 62.A N     TYR 67.A OH    no hydrogen  3.051  N/A
ASN 64.A N     PHE 91.A O     no hydrogen  2.919  N/A
THR 65.A N     THR 90.A OG1   no hydrogen  2.892  N/A
THR 65.A OG1   PRO 63.A O     no hydrogen  3.167  N/A
TYR 67.A N     GLY 88.A O     no hydrogen  2.705  N/A
GLU 68.A N     LYS 37.A O     no hydrogen  2.794  N/A
PHE 69.A N     ALA 86.A O     no hydrogen  2.751  N/A
SER 70.A N     ARG 35.A O     no hydrogen  3.263  N/A
VAL 71.A N     SER 83.A OG    no hydrogen  2.837  N/A
MET 72.A N     THR 33.A O     no hydrogen  2.908  N/A
VAL 73.A N     SER 80.A OG    no hydrogen  2.920  N/A
THR 74.A N     TYR 31.A O     no hydrogen  2.999  N/A
LYS 75.A N     ARG 78.A O     no hydrogen  2.745  N/A
SER 80.A N     VAL 73.A O     no hydrogen  2.769  N/A
SER 80.A OG    VAL 73.A O     no hydrogen  3.469  N/A
SER 80.A OG    THR 81.A O     no hydrogen  3.048  N/A
SER 83.A N     VAL 71.A O     no hydrogen  2.992  N/A
SER 83.A OG    VAL 71.A O     no hydrogen  3.198  N/A
ALA 86.A N     PHE 69.A O     no hydrogen  2.711  N/A
GLY 88.A N     TYR 67.A O     no hydrogen  3.126  N/A
THR 90.A N     THR 65.A O     no hydrogen  3.223  N/A
THR 90.A OG1   LYS 62.A O     no hydrogen  2.519  N/A
THR 90.A OG1   THR 65.A O     no hydrogen  3.201  N/A
PHE 91.A N     SER 13.A O     no hydrogen  3.253  N/A
LEU 93.A N     ASN 125.A O    no hydrogen  2.973  N/A
THR 96.A N     GLU 123.A O    no hydrogen  3.036  N/A
THR 96.A OG1   GLU 123.A OE1  no hydrogen  2.671  N/A
LYS 100.A N    GLN 119.A O    no hydrogen  2.757  N/A
THR 103.A N    ASN 117.A O    no hydrogen  2.761  N/A
VAL 105.A N    ILE 115.A O    no hydrogen  3.059  N/A
LYS 107.A N    THR 113.A O    no hydrogen  3.076  N/A
LYS 107.A NZ   GLN 159.A OE1  no hydrogen  2.901  N/A
LYS 110.A N    LYS 107.A O    no hydrogen  3.122  N/A
ARG 112.A NE   LEU 163.A O    no hydrogen  2.664  N/A
ARG 112.A NH2  GLU 162.A O    no hydrogen  2.954  N/A
THR 113.A N    LYS 110.A O    no hydrogen  3.018  N/A
ILE 114.A N    ILE 160.A O    no hydrogen  2.948  N/A
ILE 115.A N    VAL 105.A O    no hydrogen  2.847  N/A
VAL 116.A N    HIS 158.A O    no hydrogen  2.839  N/A
ASN 117.A N    THR 103.A O    no hydrogen  2.769  N/A
TRP 118.A N    LEU 156.A O    no hydrogen  2.993  N/A
GLN 119.A N    LYS 100.A O    no hydrogen  2.686  N/A
GLU 123.A N    SER 97.A OG    no hydrogen  2.863  N/A
ASN 125.A ND2  VAL 94.A O     no hydrogen  3.082  N/A
ASN 125.A ND2  THR 96.A OG1   no hydrogen  2.882  N/A
LYS 127.A N    GLU 92.A OE2   no hydrogen  3.065  N/A
THR 129.A N    ARG 176.A O    no hydrogen  2.956  N/A
THR 129.A OG1  ARG 176.A O    no hydrogen  3.395  N/A
TYR 131.A N    VAL 151.A O    no hydrogen  3.003  N/A
ILE 132.A N    GLN 174.A O    no hydrogen  2.875  N/A
ILE 133.A N    GLU 149.A O    no hydrogen  2.833  N/A
TYR 134.A N    LYS 172.A O    no hydrogen  2.876  N/A
TYR 134.A OH   GLN 174.A OE1  no hydrogen  2.727  N/A
TYR 135.A N    VAL 147.A O    no hydrogen  3.063  N/A
SER 136.A N    TYR 170.A O    no hydrogen  3.084  N/A
SER 136.A OG   ASP 138.A O    no hydrogen  3.082  N/A
ASP 138.A N    SER 136.A OG   no hydrogen  3.074  N/A
ASN 140.A N    ASP 138.A OD1  no hydrogen  3.045  N/A
ALA 141.A N    ASP 138.A O    no hydrogen  3.334  N/A
HIS 144.A N    GLU 142.A OE2  no hydrogen  3.242  N/A
ASP 145.A N    GLU 142.A O    no hydrogen  2.896  N/A
TRP 146.A N    ILE 143.A O    no hydrogen  3.063  N/A
TRP 146.A NE1  ALA 141.A O    no hydrogen  2.932  N/A
VAL 147.A N    TYR 135.A O    no hydrogen  2.736  N/A
GLU 149.A N    ILE 133.A O    no hydrogen  2.833  N/A
VAL 151.A N    TYR 131.A O    no hydrogen  2.830  N/A
THR 157.A OG1  ASN 117.A OD1  no hydrogen  2.822  N/A
HIS 158.A N    VAL 116.A O    no hydrogen  2.978  N/A
ILE 160.A N    ILE 114.A O    no hydrogen  2.973  N/A
LEU 163.A N    ARG 112.A O    no hydrogen  2.860  N/A
THR 164.A N    TYR 169.A OH   no hydrogen  2.957  N/A
THR 164.A OG1  TYR 169.A OH   no hydrogen  3.318  N/A
ASP 166.A N    PRO 193.A O    no hydrogen  3.006  N/A
THR 167.A N    THR 192.A OG1  no hydrogen  2.967  N/A
THR 167.A OG1  LEU 165.A O    no hydrogen  2.891  N/A
TYR 169.A N    PHE 190.A O    no hydrogen  2.710  N/A
TYR 169.A OH   THR 164.A OG1  no hydrogen  3.318  N/A
TYR 170.A N    SER 136.A O    no hydrogen  2.729  N/A
PHE 171.A N    VAL 188.A O    no hydrogen  2.963  N/A
LYS 172.A N    TYR 134.A O    no hydrogen  2.991  N/A
ILE 173.A N    SER 185.A OG   no hydrogen  2.929  N/A
GLN 174.A N    ILE 132.A O    no hydrogen  2.963  N/A
GLN 174.A NE2  GLY 182.A O    no hydrogen  2.853  N/A
ARG 176.A N    GLY 130.A O    no hydrogen  2.884  N/A
ASN 177.A N    GLY 180.A O    no hydrogen  2.921  N/A
ASN 177.A ND2  LEU 93.A O     no hydrogen  2.977  N/A
ASN 177.A ND2  ALA 124.A O    no hydrogen  2.964  N/A
SER 178.A OG   GLU 92.A OE1   no hydrogen  2.710  N/A
LYS 179.A N    ASN 177.A OD1  no hydrogen  2.817  N/A
GLY 180.A N    ASN 177.A O    no hydrogen  2.879  N/A
GLY 182.A N    ALA 175.A O    no hydrogen  2.925  N/A
SER 185.A N    ILE 173.A O    no hydrogen  2.888  N/A
VAL 188.A N    PHE 171.A O    no hydrogen  2.932  N/A
PHE 190.A N    TYR 169.A O    no hydrogen  2.827  N/A
ARG 191.A NE   ASP 166.A OD1  no hydrogen  2.925  N/A
ARG 191.A NH2  ASP 166.A OD1  no hydrogen  3.259  N/A
THR 192.A N    THR 167.A O    no hydrogen  3.021  N/A
THR 192.A OG1  THR 164.A O    no hydrogen  2.514  N/A
THR 192.A OG1  THR 167.A O    no hydrogen  3.336  N/A