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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASN 69.A O     no hydrogen  2.805  N/A
VAL 5.A N      PHE 2.A O      no hydrogen  2.061  N/A
ILE 11.A N     ASN 7.A O      no hydrogen  3.108  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  3.095  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  2.985  N/A
ALA 14.A N     ASP 10.A O     no hydrogen  2.714  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  3.037  N/A
GLU 16.A N     ALA 12.A O     no hydrogen  3.015  N/A
ALA 17.A N     ALA 13.A O     no hydrogen  3.214  N/A
CYS 18.A N     LEU 15.A O     no hydrogen  3.236  N/A
CYS 18.A SG    ALA 14.A O     no hydrogen  3.476  N/A
CYS 18.A SG    LEU 15.A O     no hydrogen  3.840  N/A
LYS 19.A N     GLU 16.A O     no hydrogen  3.298  N/A
SER 23.A N     ALA 20.A O     no hydrogen  2.978  N/A
SER 23.A OG    ALA 20.A O     no hydrogen  2.496  N/A
PHE 24.A N     GLU 81.A OE1   no hydrogen  2.917  N/A
ALA 28.A N     ASN 25.A OD1   no hydrogen  2.974  N/A
PHE 29.A N     ASN 25.A O     no hydrogen  2.882  N/A
PHE 30.A N     HIS 26.A O     no hydrogen  2.872  N/A
ALA 31.A N     LYS 27.A O     no hydrogen  3.059  N/A
LYS 32.A N     ALA 28.A O     no hydrogen  2.972  N/A
VAL 33.A N     PHE 29.A O     no hydrogen  2.847  N/A
GLY 34.A N     ALA 31.A O     no hydrogen  3.245  N/A
LEU 35.A N     PHE 30.A O     no hydrogen  2.978  N/A
SER 37.A OG    GLY 34.A O     no hydrogen  3.360  N/A
LYS 38.A N     LEU 35.A O     no hydrogen  2.929  N/A
LYS 38.A NZ    GLY 34.A O     no hydrogen  2.915  N/A
SER 39.A OG    ASP 42.A OD2   no hydrogen  3.568  N/A
ASP 42.A N     SER 39.A OG    no hydrogen  3.191  N/A
VAL 43.A N     SER 39.A O     no hydrogen  2.769  N/A
LYS 44.A N     ALA 40.A O     no hydrogen  3.007  N/A
LYS 45.A N     ASP 41.A O     no hydrogen  3.173  N/A
ALA 46.A N     ASP 42.A O     no hydrogen  3.016  N/A
PHE 47.A N     VAL 43.A O     no hydrogen  2.938  N/A
ALA 48.A N     LYS 44.A O     no hydrogen  2.994  N/A
ILE 49.A N     LYS 45.A O     no hydrogen  3.293  N/A
ILE 50.A N     ALA 46.A O     no hydrogen  3.077  N/A
ASP 51.A N     PHE 47.A O     no hydrogen  2.873  N/A
ASP 53.A N     GLU 62.A OE1   no hydrogen  3.046  N/A
LYS 54.A N     ASP 51.A O     no hydrogen  3.143  N/A
LYS 54.A NZ    ALA 48.A O     no hydrogen  2.833  N/A
LYS 54.A NZ    ASP 51.A O     no hydrogen  3.213  N/A
SER 55.A N     ASP 51.A OD1   no hydrogen  3.112  N/A
SER 55.A N     ASP 53.A OD1   no hydrogen  3.166  N/A
SER 55.A OG    ASP 51.A OD1   no hydrogen  3.316  N/A
SER 55.A OG    ASP 53.A OD1   no hydrogen  3.226  N/A
SER 55.A OG    GLU 59.A OE1   no hydrogen  3.467  N/A
SER 55.A OG    GLU 59.A OE2   no hydrogen  2.734  N/A
GLY 56.A N     ASP 51.A OD2   no hydrogen  2.876  N/A
PHE 57.A N     SER 55.A OG    no hydrogen  3.103  N/A
ILE 58.A N     ILE 97.A O     no hydrogen  2.710  N/A
GLU 59.A N     GLU 62.A OE2   no hydrogen  3.185  N/A
LEU 63.A N     GLU 59.A O     no hydrogen  2.924  N/A
LYS 64.A N     GLU 60.A O     no hydrogen  3.034  N/A
LYS 64.A NZ    LEU 77.A O     no hydrogen  2.798  N/A
LEU 65.A N     GLU 62.A O     no hydrogen  3.215  N/A
PHE 66.A N     LEU 63.A O     no hydrogen  3.010  N/A
GLN 68.A N     LEU 65.A O     no hydrogen  3.014  N/A
ASN 69.A N     PHE 66.A O     no hydrogen  3.186  N/A
PHE 70.A N     LEU 67.A O     no hydrogen  2.942  N/A
LYS 71.A N     LEU 67.A O     no hydrogen  3.308  N/A
ALA 74.A N     LYS 71.A O     no hydrogen  2.940  N/A
ARG 75.A NE    CYS 18.A O     no hydrogen  3.013  N/A
ARG 75.A NH1   ALA 76.A O     no hydrogen  3.135  N/A
ARG 75.A NH1   GLU 81.A OE2   no hydrogen  2.894  N/A
ARG 75.A NH2   CYS 18.A O     no hydrogen  2.846  N/A
ARG 75.A NH2   GLU 81.A OE1   no hydrogen  2.822  N/A
ARG 75.A NH2   GLU 81.A OE2   no hydrogen  3.481  N/A
LEU 77.A N     LYS 64.A O     no hydrogen  2.894  N/A
THR 78.A N     GLU 81.A OE2   no hydrogen  2.828  N/A
THR 78.A OG1   ASP 22.A OD2   no hydrogen  2.668  N/A
THR 78.A OG1   GLU 81.A OE2   no hydrogen  3.397  N/A
GLU 81.A N     THR 78.A OG1   no hydrogen  2.938  N/A
THR 82.A N     THR 78.A O     no hydrogen  2.876  N/A
THR 82.A OG1   THR 78.A O     no hydrogen  2.723  N/A
LYS 83.A N     ASP 79.A O     no hydrogen  2.914  N/A
LYS 83.A NZ    GLU 60.A OE1   no hydrogen  3.119  N/A
LYS 83.A NZ    GLU 60.A OE2   no hydrogen  2.905  N/A
THR 84.A N     GLY 80.A O     no hydrogen  3.146  N/A
THR 84.A OG1   GLY 80.A O     no hydrogen  2.969  N/A
PHE 85.A N     GLU 81.A O     no hydrogen  2.943  N/A
LEU 86.A N     THR 82.A O     no hydrogen  2.792  N/A
LYS 87.A N     LYS 83.A O     no hydrogen  2.741  N/A
ALA 88.A N     THR 84.A O     no hydrogen  2.992  N/A
GLY 89.A N     PHE 85.A O     no hydrogen  3.174  N/A
ASP 90.A N     LEU 86.A O     no hydrogen  2.748  N/A
SER 91.A N     GLY 89.A O     no hydrogen  3.016  N/A
ASP 92.A N     GLU 101.A OE2  no hydrogen  3.209  N/A
GLY 93.A N     ASP 90.A O     no hydrogen  3.273  N/A
ASP 94.A N     ASP 92.A OD1   no hydrogen  3.252  N/A
GLY 95.A N     ASP 90.A OD1   no hydrogen  2.680  N/A
LYS 96.A N     ASP 94.A OD1   no hydrogen  3.139  N/A
ILE 97.A N     ILE 58.A O     no hydrogen  3.035  N/A
GLY 98.A N     GLU 101.A OE1  no hydrogen  2.891  N/A
PHE 102.A N    GLY 98.A O     no hydrogen  2.888  N/A
THR 103.A N    VAL 99.A O     no hydrogen  2.981  N/A
THR 103.A OG1  VAL 99.A O     no hydrogen  2.857  N/A
ALA 104.A N    ASP 100.A O    no hydrogen  3.140  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  3.022  N/A
VAL 106.A N    PHE 102.A O    no hydrogen  3.051  N/A
LYS 107.A N    THR 103.A O    no hydrogen  2.959  N/A
LYS 107.A NZ   THR 36.A O     no hydrogen  2.796  N/A
LYS 107.A NZ   LYS 38.A O     no hydrogen  2.580  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  3.071  N/A