Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5z_Be.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 2.A N      ASP 2.A OD1    no hydrogen  2.613  N/A
VAL 7.A N      PRO 4.A O      no hydrogen  3.056  N/A
ASP 8.A N      LYS 19.A O     no hydrogen  3.027  N/A
THR 10.A N     ILE 17.A O     no hydrogen  2.901  N/A
LYS 12.A N     THR 15.A O     no hydrogen  3.185  N/A
THR 15.A N     LYS 12.A O     no hydrogen  3.261  N/A
THR 15.A OG1   ARG 27.A O     no hydrogen  3.402  N/A
THR 15.A OG1   ASP 28.A OD1   no hydrogen  3.435  N/A
VAL 16.A N     ARG 27.A O     no hydrogen  2.735  N/A
ILE 17.A N     THR 10.A O     no hydrogen  2.846  N/A
VAL 18.A N     LEU 25.A O     no hydrogen  2.839  N/A
LYS 19.A N     ASP 8.A O      no hydrogen  2.992  N/A
GLY 20.A N     GLY 23.A O     no hydrogen  2.888  N/A
ARG 22.A N     VAL 75.A O     no hydrogen  3.104  N/A
ARG 22.A NH1   GLU 138.A OE2  no hydrogen  2.981  N/A
GLY 23.A N     GLY 20.A O     no hydrogen  2.935  N/A
THR 24.A OG1   VAL 18.A O     no hydrogen  2.829  N/A
LEU 25.A N     VAL 18.A O     no hydrogen  2.797  N/A
ARG 27.A N     VAL 16.A O     no hydrogen  2.854  N/A
PHE 29.A N     ARG 14.A O     no hydrogen  3.104  N/A
GLU 35.A N     ASP 49.A O     no hydrogen  2.876  N/A
SER 37.A N     ARG 47.A O     no hydrogen  2.969  N/A
LEU 39.A N     ARG 45.A O     no hydrogen  2.798  N/A
LYS 43.A N     GLY 40.A O     no hydrogen  2.756  N/A
LYS 43.A NZ    LYS 42.A O     no hydrogen  3.077  N/A
ARG 47.A N     SER 37.A O     no hydrogen  2.753  N/A
ARG 47.A NE    ASP 49.A OD1   no hydrogen  3.520  N/A
ASP 49.A N     GLU 35.A O     no hydrogen  2.884  N/A
LYS 56.A N     ASN 54.A OD1   no hydrogen  3.085  N/A
LEU 58.A N     ASN 54.A O     no hydrogen  2.836  N/A
ALA 59.A N     ARG 55.A O     no hydrogen  2.789  N/A
THR 60.A N     LYS 56.A O     no hydrogen  3.146  N/A
VAL 61.A N     GLU 57.A O     no hydrogen  3.106  N/A
ARG 62.A N     LEU 58.A O     no hydrogen  3.145  N/A
THR 63.A N     ALA 59.A O     no hydrogen  3.226  N/A
THR 63.A OG1   THR 60.A O     no hydrogen  2.731  N/A
ILE 64.A N     THR 60.A O     no hydrogen  2.790  N/A
CYS 65.A N     VAL 61.A O     no hydrogen  3.184  N/A
SER 66.A N     ARG 62.A O     no hydrogen  3.142  N/A
SER 66.A OG    THR 63.A O     no hydrogen  2.956  N/A
HIS 67.A N     THR 63.A O     no hydrogen  2.996  N/A
VAL 68.A N     ILE 64.A O     no hydrogen  2.879  N/A
GLN 69.A N     CYS 65.A O     no hydrogen  2.849  N/A
ASN 70.A N     SER 66.A O     no hydrogen  2.862  N/A
MET 71.A N     HIS 67.A O     no hydrogen  2.820  N/A
ILE 72.A N     VAL 68.A O     no hydrogen  2.858  N/A
LYS 73.A N     GLN 69.A O     no hydrogen  2.941  N/A
GLY 74.A N     ASN 70.A O     no hydrogen  2.999  N/A
VAL 75.A N     MET 71.A O     no hydrogen  2.993  N/A
THR 76.A N     ILE 72.A O     no hydrogen  3.263  N/A
THR 76.A OG1   ASN 6.A OD1    no hydrogen  3.410  N/A
LEU 77.A N     LYS 73.A O     no hydrogen  2.713  N/A
GLY 78.A N     LYS 73.A O     no hydrogen  3.138  N/A
PHE 79.A N     GLY 139.A O    no hydrogen  2.655  N/A
TYR 81.A N     LEU 137.A O    no hydrogen  2.910  N/A
LYS 82.A N     GLU 174.A O    no hydrogen  3.001  N/A
MET 83.A N     LEU 135.A O    no hydrogen  2.769  N/A
ARG 84.A N     TYR 171.A O    no hydrogen  3.031  N/A
SER 85.A N     ASP 133.A O    no hydrogen  2.789  N/A
VAL 86.A N     GLY 169.A O    no hydrogen  2.868  N/A
ALA 88.A N     ASP 168.A OD1  no hydrogen  2.906  N/A
ASN 93.A N     ARG 106.A O    no hydrogen  3.182  N/A
VAL 95.A N     GLU 104.A O    no hydrogen  2.995  N/A
GLN 97.A N     LEU 102.A O    no hydrogen  2.824  N/A
VAL 103.A N    VAL 117.A O    no hydrogen  3.044  N/A
GLU 104.A N    VAL 95.A O     no hydrogen  2.833  N/A
ILE 105.A N    ARG 115.A O    no hydrogen  2.832  N/A
ARG 106.A N    ASN 93.A O     no hydrogen  2.906  N/A
ARG 106.A NE   ASN 93.A OD1   no hydrogen  2.943  N/A
ARG 106.A NH2  ASN 93.A OD1   no hydrogen  3.127  N/A
GLY 110.A N    ASN 107.A O    no hydrogen  2.969  N/A
GLU 111.A N    PHE 108.A O    no hydrogen  3.019  N/A
ARG 115.A N    ILE 105.A O    no hydrogen  2.874  N/A
ARG 115.A NH1  ALA 155.A O    no hydrogen  2.766  N/A
ARG 115.A NH1  THR 157.A O    no hydrogen  2.961  N/A
ARG 116.A NH1  GLN 97.A OE1   no hydrogen  3.218  N/A
ARG 116.A NH2  GLN 97.A OE1   no hydrogen  3.357  N/A
VAL 117.A N    VAL 103.A O    no hydrogen  3.139  N/A
MET 119.A N    SER 101.A O    no hydrogen  2.773  N/A
ARG 120.A N    SER 148.A OG   no hydrogen  2.858  N/A
ALA 124.A N    GLU 138.A O    no hydrogen  2.852  N/A
SER 126.A N    ILE 136.A O    no hydrogen  2.872  N/A
SER 128.A N    GLU 134.A O    no hydrogen  3.275  N/A
LEU 135.A N    MET 83.A O     no hydrogen  2.843  N/A
ILE 136.A N    SER 126.A O    no hydrogen  2.722  N/A
LEU 137.A N    TYR 81.A O     no hydrogen  2.889  N/A
GLU 138.A N    ALA 124.A O    no hydrogen  2.925  N/A
GLY 139.A N    PHE 79.A O     no hydrogen  3.106  N/A
GLU 143.A N    ASP 141.A OD1  no hydrogen  2.726  N/A
VAL 145.A N    ASP 141.A O    no hydrogen  2.836  N/A
SER 146.A N    ILE 142.A O    no hydrogen  2.702  N/A
ASN 147.A N    GLU 143.A O    no hydrogen  2.822  N/A
SER 148.A N    LEU 144.A O    no hydrogen  3.018  N/A
SER 148.A OG   LEU 144.A O    no hydrogen  3.421  N/A
ALA 149.A N    VAL 145.A O    no hydrogen  2.953  N/A
ALA 150.A N    SER 146.A O    no hydrogen  3.061  N/A
LEU 151.A N    ASN 147.A O    no hydrogen  2.725  N/A
ILE 152.A N    SER 148.A O    no hydrogen  2.986  N/A
GLN 153.A N    ALA 149.A O    no hydrogen  3.187  N/A
GLN 154.A N    ALA 150.A O    no hydrogen  2.807  N/A
ALA 155.A N    LEU 151.A O    no hydrogen  2.752  N/A
THR 156.A N    GLN 153.A O    no hydrogen  3.127  N/A
THR 156.A OG1  GLN 153.A O    no hydrogen  2.789  N/A
THR 157.A N    GLN 154.A O    no hydrogen  2.902  N/A
ARG 164.A N    ASP 162.A OD1  no hydrogen  2.848  N/A
PHE 166.A N    ASP 162.A O    no hydrogen  3.074  N/A
GLY 169.A N    VAL 86.A O     no hydrogen  2.858  N/A
TYR 171.A N    ARG 84.A O     no hydrogen  3.174  N/A
TYR 171.A OH   LEU 167.A O    no hydrogen  3.095  N/A
GLU 174.A N    LYS 82.A O     no hydrogen  3.112  N/A