Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5cvq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 34.A OD1   no hydrogen  2.763  N/A
MET 1.A N      GLU 37.A OE1   no hydrogen  2.833  N/A
ARG 3.A N      THR 38.A OG1   no hydrogen  2.714  N/A
ARG 3.A NE     ASP 34.A OD2   no hydrogen  3.019  N/A
ARG 3.A NH2    ASP 34.A OD2   no hydrogen  2.706  N/A
ILE 6.A N      GLN 51.A O     no hydrogen  2.702  N/A
MET 8.A N      SER 92.A O     no hydrogen  2.830  N/A
ASP 10.A N     ARG 7.A O      no hydrogen  3.076  N/A
ARG 12.A N     ASP 10.A OD1   no hydrogen  2.649  N/A
ARG 12.A NE    ASP 10.A OD1   no hydrogen  3.228  N/A
ARG 12.A NH2   ASP 10.A OD2   no hydrogen  2.968  N/A
LEU 13.A N     ASP 10.A O     no hydrogen  3.286  N/A
LEU 14.A N     LYS 11.A O     no hydrogen  2.983  N/A
ALA 17.A N     LEU 137.A O    no hydrogen  2.964  N/A
VAL 20.A N     ASN 73.A OD1   no hydrogen  2.687  N/A
GLY 24.A N     PRO 113.A O    no hydrogen  2.621  N/A
SER 25.A N     ASN 22.A O     no hydrogen  3.073  N/A
SER 25.A OG    ASN 22.A O     no hydrogen  2.801  N/A
GLU 27.A N     GLU 27.A OE1   no hydrogen  2.758  N/A
LEU 28.A N     SER 25.A OG    no hydrogen  3.043  N/A
HIS 29.A N     SER 25.A O     no hydrogen  3.050  N/A
ALA 30.A N     ALA 26.A O     no hydrogen  2.816  N/A
LEU 31.A N     GLU 27.A O     no hydrogen  3.059  N/A
VAL 32.A N     LEU 28.A O     no hydrogen  2.865  N/A
SER 33.A N     HIS 29.A O     no hydrogen  2.875  N/A
ASP 34.A N     ALA 30.A O     no hydrogen  3.017  N/A
MET 35.A N     LEU 31.A O     no hydrogen  2.868  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.919  N/A
GLU 37.A N     SER 33.A O     no hydrogen  3.008  N/A
THR 38.A N     ASP 34.A O     no hydrogen  2.744  N/A
THR 38.A OG1   ASP 34.A O     no hydrogen  2.893  N/A
MET 39.A N     MET 35.A O     no hydrogen  2.810  N/A
GLY 40.A N     PHE 36.A O     no hydrogen  3.006  N/A
ALA 41.A N     GLU 37.A O     no hydrogen  2.960  N/A
ALA 42.A N     THR 38.A O     no hydrogen  3.089  N/A
HIS 43.A N     GLY 40.A O     no hydrogen  3.141  N/A
GLY 44.A N     MET 39.A O     no hydrogen  2.898  N/A
LEU 47.A N     VAL 60.A O     no hydrogen  2.771  N/A
ALA 48.A N     GLN 51.A OE1   no hydrogen  2.827  N/A
ALA 49.A N     LEU 58.A O     no hydrogen  2.787  N/A
GLN 51.A N     ALA 48.A O     no hydrogen  2.859  N/A
GLN 51.A NE2   SER 92.A OG    no hydrogen  3.328  N/A
ILE 52.A N     ALA 49.A O     no hydrogen  3.092  N/A
ALA 53.A N     PRO 50.A O     no hydrogen  2.773  N/A
VAL 54.A N     ALA 49.A O     no hydrogen  3.094  N/A
LEU 56.A N     VAL 54.A O     no hydrogen  3.002  N/A
GLN 57.A N     PRO 18.A O     no hydrogen  2.773  N/A
GLN 57.A NE2   ALA 17.A O     no hydrogen  2.840  N/A
LEU 58.A N     LEU 56.A O     no hydrogen  2.574  N/A
MET 59.A N     LEU 71.A O     no hydrogen  2.945  N/A
VAL 60.A N     LEU 47.A O     no hydrogen  2.671  N/A
PHE 61.A N     THR 69.A O     no hydrogen  2.905  N/A
GLY 62.A N     VAL 45.A O     no hydrogen  2.953  N/A
PHE 63.A N     VAL 66.A O     no hydrogen  3.385  N/A
THR 69.A N     PHE 61.A O     no hydrogen  2.788  N/A
THR 69.A OG1   PRO 67.A O     no hydrogen  2.782  N/A
LEU 71.A N     MET 59.A O     no hydrogen  2.947  N/A
ALA 72.A N     PHE 111.A O    no hydrogen  2.853  N/A
ASN 73.A N     GLN 57.A O     no hydrogen  2.930  N/A
ASN 73.A ND2   VAL 20.A O     no hydrogen  3.015  N/A
GLN 75.A N     ARG 109.A O    no hydrogen  2.697  N/A
GLU 77.A N     ARG 107.A O    no hydrogen  2.960  N/A
LEU 79.A N     TYR 105.A O    no hydrogen  2.832  N/A
GLU 82.A N     SER 80.A OG    no hydrogen  2.946  N/A
GLU 84.A N     ARG 102.A O    no hydrogen  2.833  N/A
GLY 86.A N     ILE 100.A O    no hydrogen  3.221  N/A
GLU 88.A N     ALA 98.A O     no hydrogen  3.062  N/A
CYS 90.A SG    HIS 136.A NE2  no hydrogen  3.607  N/A
SER 92.A OG    ILE 6.A O      no hydrogen  2.681  N/A
ILE 93.A N     CYS 90.A O     no hydrogen  2.694  N/A
LEU 96.A N     ILE 93.A O     no hydrogen  3.341  N/A
ARG 97.A N     GLY 153.A O    no hydrogen  2.915  N/A
ARG 97.A NH2   LEU 96.A O     no hydrogen  2.884  N/A
ALA 98.A N     GLU 88.A O     no hydrogen  3.183  N/A
VAL 99.A N     THR 151.A OG1  no hydrogen  3.092  N/A
ILE 100.A N    GLY 86.A O     no hydrogen  2.753  N/A
ARG 102.A N    GLU 84.A O     no hydrogen  2.936  N/A
ARG 102.A NE   GLU 88.A OE2   no hydrogen  2.827  N/A
ARG 102.A NH1  ASP 135.A OD2  no hydrogen  2.617  N/A
ARG 102.A NH2  GLU 88.A OE1   no hydrogen  2.885  N/A
ARG 102.A NH2  GLU 88.A OE2   no hydrogen  3.523  N/A
TYR 103.A N    GLN 131.A OE1  no hydrogen  3.053  N/A
ARG 104.A N    GLU 82.A O     no hydrogen  2.862  N/A
ARG 104.A NH1  GLU 82.A OE1   no hydrogen  2.659  N/A
ARG 104.A NH1  GLU 82.A OE2   no hydrogen  3.302  N/A
ILE 106.A N    ALA 122.A O    no hydrogen  2.851  N/A
ARG 107.A N    GLU 77.A O     no hydrogen  2.800  N/A
ARG 107.A NH1  GLU 121.A OE1  no hydrogen  2.458  N/A
TYR 108.A N    ARG 120.A O    no hydrogen  2.802  N/A
TYR 108.A OH   HIS 126.A NE2  no hydrogen  2.644  N/A
ARG 109.A N    GLN 75.A O     no hydrogen  2.938  N/A
GLY 110.A N    ILE 118.A O    no hydrogen  3.017  N/A
PHE 111.A N    ALA 72.A O     no hydrogen  2.870  N/A
ALA 112.A N    SER 116.A O    no hydrogen  2.740  N/A
GLY 115.A N    ALA 112.A O    no hydrogen  2.937  N/A
SER 116.A N    ASP 114.A OD2  no hydrogen  2.756  N/A
SER 116.A OG   ASP 114.A OD1  no hydrogen  3.119  N/A
SER 116.A OG   ASP 114.A OD2  no hydrogen  2.720  N/A
ILE 118.A N    GLY 110.A O    no hydrogen  2.847  N/A
ARG 120.A N    TYR 108.A O    no hydrogen  2.858  N/A
ARG 120.A NH1  THR 69.A OG1   no hydrogen  2.873  N/A
ARG 120.A NH1  TYR 108.A OH   no hydrogen  2.880  N/A
ALA 122.A N    ILE 106.A O    no hydrogen  2.830  N/A
GLY 124.A N    ARG 104.A O    no hydrogen  2.858  N/A
HIS 126.A NE2  TYR 108.A OH   no hydrogen  2.644  N/A
ALA 127.A N    GLU 123.A O    no hydrogen  3.237  N/A
ARG 128.A N    GLY 124.A O    no hydrogen  2.901  N/A
ARG 128.A NH1  GLU 88.A OE2   no hydrogen  2.920  N/A
ARG 128.A NH1  ILE 100.A O    no hydrogen  2.822  N/A
ARG 128.A NH2  GLU 84.A O     no hydrogen  2.941  N/A
VAL 129.A N    PHE 125.A O    no hydrogen  2.974  N/A
VAL 130.A N    HIS 126.A O    no hydrogen  3.351  N/A
GLN 131.A N    ALA 127.A O    no hydrogen  3.040  N/A
GLN 131.A NE2  TYR 103.A O    no hydrogen  2.904  N/A
GLN 131.A NE2  ALA 127.A O    no hydrogen  2.917  N/A
HIS 132.A N    ARG 128.A O    no hydrogen  2.829  N/A
HIS 132.A ND1  GLU 88.A OE1   no hydrogen  2.849  N/A
GLU 133.A N    VAL 129.A O    no hydrogen  2.934  N/A
TYR 134.A N    VAL 130.A O    no hydrogen  2.749  N/A
ASP 135.A N    GLN 131.A O    no hydrogen  2.942  N/A
HIS 136.A N    HIS 132.A O    no hydrogen  3.454  N/A
LEU 137.A N    GLU 133.A O    no hydrogen  3.412  N/A
VAL 138.A N    ASP 135.A O    no hydrogen  3.034  N/A
GLY 139.A N    HIS 136.A O    no hydrogen  3.173  N/A
ARG 140.A N    ASP 135.A O    no hydrogen  2.895  N/A
SER 144.A N    LEU 141.A O    no hydrogen  3.394  N/A
SER 144.A OG   LEU 141.A O    no hydrogen  2.780  N/A
ARG 145.A N    TYR 142.A O    no hydrogen  2.819  N/A
ARG 145.A NE   ASP 135.A OD2  no hydrogen  2.635  N/A
ARG 145.A NH2  ASP 135.A OD1  no hydrogen  2.955  N/A
ILE 146.A N    PRO 143.A O    no hydrogen  3.229  N/A
ASP 150.A N    ASN 148.A OD1  no hydrogen  2.955  N/A
THR 151.A N    ASN 148.A O    no hydrogen  3.115  N/A
THR 151.A OG1  ASN 148.A O    no hydrogen  2.725  N/A
PHE 152.A N    PHE 149.A O    no hydrogen  3.247  N/A
GLY 153.A N    ARG 97.A O     no hydrogen  3.000  N/A
ASP 155.A N    GLY 95.A O     no hydrogen  2.779  N/A
VAL 157.A N    PHE 154.A O    no hydrogen  2.987  N/A
LEU 158.A N    PHE 154.A O    no hydrogen  2.902  N/A