Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5cp0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 34.A OD1   no hydrogen  2.824  N/A
MET 1.A N      GLU 37.A OE1   no hydrogen  2.726  N/A
ARG 3.A N      THR 38.A OG1   no hydrogen  2.767  N/A
ARG 3.A NE     ASP 34.A OD2   no hydrogen  2.843  N/A
ARG 3.A NH2    ASP 34.A OD2   no hydrogen  2.840  N/A
ILE 6.A N      GLN 51.A O     no hydrogen  2.762  N/A
MET 8.A N      SER 98.A O     no hydrogen  2.671  N/A
ASP 10.A N     ARG 7.A O      no hydrogen  2.909  N/A
ARG 12.A N     ASP 10.A OD1   no hydrogen  2.863  N/A
ARG 12.A NE    ASP 10.A OD1   no hydrogen  2.965  N/A
ARG 12.A NE    ASP 10.A OD2   no hydrogen  3.444  N/A
ARG 12.A NH2   ASP 10.A OD2   no hydrogen  2.824  N/A
LEU 13.A N     ASP 10.A O     no hydrogen  3.001  N/A
LEU 14.A N     LYS 11.A O     no hydrogen  2.932  N/A
ARG 15.A NE    ARG 12.A O     no hydrogen  3.337  N/A
ALA 17.A N     LEU 143.A O    no hydrogen  2.966  N/A
VAL 20.A N     ASN 79.A OD1   no hydrogen  2.798  N/A
GLY 24.A N     PRO 119.A O    no hydrogen  2.735  N/A
SER 25.A N     ASN 22.A O     no hydrogen  3.105  N/A
SER 25.A OG    ASN 22.A O     no hydrogen  2.844  N/A
GLU 27.A N     GLU 27.A OE1   no hydrogen  2.738  N/A
LEU 28.A N     SER 25.A OG    no hydrogen  2.839  N/A
HIS 29.A N     SER 25.A O     no hydrogen  3.116  N/A
ALA 30.A N     ALA 26.A O     no hydrogen  2.980  N/A
LEU 31.A N     GLU 27.A O     no hydrogen  3.099  N/A
VAL 32.A N     LEU 28.A O     no hydrogen  2.907  N/A
SER 33.A N     HIS 29.A O     no hydrogen  3.016  N/A
ASP 34.A N     ALA 30.A O     no hydrogen  3.020  N/A
MET 35.A N     LEU 31.A O     no hydrogen  2.880  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.826  N/A
GLU 37.A N     SER 33.A O     no hydrogen  2.956  N/A
THR 38.A N     ASP 34.A O     no hydrogen  2.852  N/A
THR 38.A OG1   ASP 34.A O     no hydrogen  2.663  N/A
MET 39.A N     MET 35.A O     no hydrogen  2.815  N/A
GLY 40.A N     PHE 36.A O     no hydrogen  2.929  N/A
ALA 41.A N     GLU 37.A O     no hydrogen  2.945  N/A
ALA 42.A N     THR 38.A O     no hydrogen  3.135  N/A
ALA 42.A N     MET 39.A O     no hydrogen  3.245  N/A
HIS 43.A N     GLY 40.A O     no hydrogen  3.062  N/A
GLY 44.A N     MET 39.A O     no hydrogen  2.802  N/A
LEU 47.A N     VAL 60.A O     no hydrogen  2.763  N/A
ALA 48.A N     GLN 51.A OE1   no hydrogen  2.916  N/A
ALA 49.A N     LEU 58.A O     no hydrogen  2.813  N/A
GLN 51.A N     ALA 48.A O     no hydrogen  2.988  N/A
GLN 51.A NE2   SER 98.A OG    no hydrogen  2.992  N/A
ILE 52.A N     ALA 49.A O     no hydrogen  2.914  N/A
ALA 53.A N     PRO 50.A O     no hydrogen  2.877  N/A
VAL 54.A N     ALA 49.A O     no hydrogen  2.983  N/A
LEU 56.A N     VAL 54.A O     no hydrogen  2.930  N/A
GLN 57.A N     PRO 18.A O     no hydrogen  2.947  N/A
GLN 57.A NE2   ALA 17.A O     no hydrogen  3.017  N/A
MET 59.A N     LEU 77.A O     no hydrogen  3.079  N/A
VAL 60.A N     LEU 47.A O     no hydrogen  2.937  N/A
PHE 61.A N     THR 75.A O     no hydrogen  2.945  N/A
GLY 62.A N     VAL 45.A O     no hydrogen  2.928  N/A
PHE 63.A N     VAL 72.A O     no hydrogen  2.642  N/A
THR 75.A N     PHE 61.A O     no hydrogen  2.700  N/A
THR 75.A OG1   PRO 73.A O     no hydrogen  2.839  N/A
LEU 77.A N     MET 59.A O     no hydrogen  2.903  N/A
ALA 78.A N     PHE 117.A O    no hydrogen  2.806  N/A
ASN 79.A N     GLN 57.A O     no hydrogen  2.793  N/A
ASN 79.A ND2   VAL 20.A O     no hydrogen  3.013  N/A
GLN 81.A N     ARG 115.A O    no hydrogen  2.783  N/A
GLU 83.A N     ARG 113.A O    no hydrogen  2.950  N/A
LEU 85.A N     TYR 111.A O    no hydrogen  2.934  N/A
GLU 88.A N     SER 86.A OG    no hydrogen  3.137  N/A
GLU 90.A N     ARG 108.A O    no hydrogen  2.790  N/A
GLY 92.A N     ILE 106.A O    no hydrogen  3.329  N/A
GLU 94.A N     ALA 104.A O    no hydrogen  2.927  N/A
CYS 96.A SG    HIS 138.A NE2  no hydrogen  3.962  N/A
CYS 96.A SG    HIS 142.A NE2  no hydrogen  3.511  N/A
SER 98.A OG    ILE 6.A O      no hydrogen  2.630  N/A
ILE 99.A N     CYS 96.A O     no hydrogen  2.981  N/A
ARG 103.A N    GLY 159.A O    no hydrogen  2.882  N/A
ARG 103.A NH1  ASP 161.A OD2  no hydrogen  2.780  N/A
ALA 104.A N    GLU 94.A O     no hydrogen  3.070  N/A
VAL 105.A N    THR 157.A OG1  no hydrogen  3.015  N/A
ILE 106.A N    GLY 92.A O     no hydrogen  2.987  N/A
ARG 108.A N    GLU 90.A O     no hydrogen  2.918  N/A
ARG 108.A NE   GLU 94.A OE2   no hydrogen  2.791  N/A
ARG 108.A NH1  ASP 141.A OD2  no hydrogen  2.951  N/A
ARG 108.A NH2  GLU 94.A OE1   no hydrogen  2.766  N/A
ARG 108.A NH2  GLU 94.A OE2   no hydrogen  3.569  N/A
TYR 109.A N    GLN 137.A OE1  no hydrogen  3.016  N/A
ARG 110.A N    GLU 88.A O     no hydrogen  2.982  N/A
ARG 110.A NE   GLU 90.A OE2   no hydrogen  3.549  N/A
ILE 112.A N    ALA 128.A O    no hydrogen  2.937  N/A
ARG 113.A N    GLU 83.A O     no hydrogen  2.841  N/A
ARG 113.A NE   GLU 127.A OE1  no hydrogen  2.888  N/A
TYR 114.A N    ARG 126.A O    no hydrogen  2.855  N/A
TYR 114.A OH   HIS 132.A NE2  no hydrogen  2.707  N/A
ARG 115.A N    GLN 81.A O     no hydrogen  2.992  N/A
GLY 116.A N    ILE 124.A O    no hydrogen  2.989  N/A
PHE 117.A N    ALA 78.A O     no hydrogen  2.987  N/A
ALA 118.A N    SER 122.A O    no hydrogen  2.798  N/A
GLY 121.A N    ALA 118.A O    no hydrogen  2.864  N/A
SER 122.A N    ASP 120.A OD2  no hydrogen  2.757  N/A
SER 122.A OG   ASP 120.A OD2  no hydrogen  2.593  N/A
ILE 124.A N    GLY 116.A O    no hydrogen  2.765  N/A
ARG 126.A N    TYR 114.A O    no hydrogen  2.968  N/A
ARG 126.A NH1  THR 75.A OG1   no hydrogen  2.847  N/A
ARG 126.A NH1  TYR 114.A OH   no hydrogen  2.936  N/A
ALA 128.A N    ILE 112.A O    no hydrogen  2.809  N/A
GLY 130.A N    ARG 110.A O    no hydrogen  2.755  N/A
HIS 132.A NE2  TYR 114.A OH   no hydrogen  2.707  N/A
ALA 133.A N    GLU 129.A O    no hydrogen  3.417  N/A
ARG 134.A N    GLY 130.A O    no hydrogen  2.823  N/A
ARG 134.A NH1  GLU 94.A OE2   no hydrogen  2.829  N/A
ARG 134.A NH1  ILE 106.A O    no hydrogen  2.868  N/A
ARG 134.A NH2  GLU 90.A O     no hydrogen  2.760  N/A
VAL 135.A N    PHE 131.A O    no hydrogen  2.863  N/A
VAL 136.A N    HIS 132.A O    no hydrogen  3.179  N/A
GLN 137.A N    ALA 133.A O    no hydrogen  3.038  N/A
GLN 137.A NE2  TYR 109.A O    no hydrogen  2.894  N/A
GLN 137.A NE2  ALA 133.A O    no hydrogen  2.930  N/A
HIS 138.A N    ARG 134.A O    no hydrogen  2.871  N/A
HIS 138.A ND1  GLU 94.A OE1   no hydrogen  2.881  N/A
GLU 139.A N    VAL 135.A O    no hydrogen  2.924  N/A
TYR 140.A N    VAL 136.A O    no hydrogen  2.825  N/A
ASP 141.A N    GLN 137.A O    no hydrogen  2.959  N/A
HIS 142.A N    HIS 138.A O    no hydrogen  3.359  N/A
LEU 143.A N    TYR 140.A O    no hydrogen  2.807  N/A
VAL 144.A N    ASP 141.A O    no hydrogen  3.111  N/A
GLY 145.A N    HIS 142.A O    no hydrogen  3.203  N/A
ARG 146.A N    ASP 141.A O    no hydrogen  2.993  N/A
ARG 146.A NE   SER 150.A OG   no hydrogen  2.889  N/A
ARG 146.A NH2  SER 150.A O    no hydrogen  3.119  N/A
SER 150.A OG   LEU 147.A O    no hydrogen  2.906  N/A
ARG 151.A N    TYR 148.A O    no hydrogen  2.659  N/A
ARG 151.A NE   ASP 141.A OD2  no hydrogen  2.686  N/A
ARG 151.A NH2  ASP 141.A OD1  no hydrogen  2.972  N/A
ARG 151.A NH2  ASP 141.A OD2  no hydrogen  3.432  N/A
ILE 152.A N    PRO 149.A O    no hydrogen  2.976  N/A
ASP 156.A N    ASN 154.A OD1  no hydrogen  2.923  N/A
THR 157.A N    ASN 154.A O    no hydrogen  3.092  N/A
THR 157.A OG1  ASN 154.A O    no hydrogen  2.735  N/A
PHE 158.A N    PHE 155.A O    no hydrogen  3.258  N/A
GLY 159.A N    ARG 103.A O    no hydrogen  3.039  N/A
ASP 161.A N    GLY 101.A O    no hydrogen  2.593  N/A
VAL 163.A N    PHE 160.A O    no hydrogen  2.973  N/A
LEU 164.A N    PHE 160.A O    no hydrogen  2.990  N/A