Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4y0p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N      GLU 108.A OE2  no hydrogen  2.633  N/A
ILE 2.A N      GLU 108.A OE1  no hydrogen  3.383  N/A
VAL 3.A N      GLU 108.A OE1  no hydrogen  3.367  N/A
GLN 5.A NE2    LEU 95.A O     no hydrogen  3.432  N/A
MET 7.A N      VAL 94.A O     no hydrogen  2.932  N/A
ASP 11.A N     TYR 99.A OH    no hydrogen  2.586  N/A
GLN 13.A N     ASP 11.A OD1   no hydrogen  3.100  N/A
GLN 13.A NE2   THR 49.A O     no hydrogen  3.032  N/A
LYS 14.A N     ASP 11.A O     no hydrogen  3.034  N/A
VAL 15.A N     ILE 12.A O     no hydrogen  3.338  N/A
ALA 16.A N     GLN 13.A O     no hydrogen  3.379  N/A
GLY 17.A N     LEU 46.A O     no hydrogen  2.724  N/A
TRP 19.A N     GLU 44.A O     no hydrogen  3.197  N/A
TRP 19.A NE1   VAL 15.A O     no hydrogen  2.795  N/A
TYR 20.A N     VAL 120.A O    no hydrogen  2.621  N/A
TYR 20.A OH    GLU 154.A OE2  no hydrogen  2.453  N/A
SER 21.A OG    GLN 117.A OE1  no hydrogen  2.775  N/A
LEU 22.A N     CYS 118.A O    no hydrogen  2.921  N/A
ALA 23.A N     CYS 118.A O    no hydrogen  3.471  N/A
MET 24.A N     LEU 146.A O    no hydrogen  2.902  N/A
ALA 25.A N     CYS 116.A O    no hydrogen  2.765  N/A
ALA 26.A N     ILE 144.A O    no hydrogen  3.142  N/A
SER 27.A N     LEU 114.A O    no hydrogen  2.835  N/A
SER 27.A OG    LEU 114.A O    no hydrogen  3.544  N/A
SER 30.A N     ASP 28.A OD1   no hydrogen  3.081  N/A
SER 30.A OG    ASP 28.A OD1   no hydrogen  3.048  N/A
LEU 31.A N     ASP 28.A O     no hydrogen  3.052  N/A
LEU 32.A N     ILE 29.A O     no hydrogen  3.090  N/A
ALA 34.A N     ASP 33.A OD1   no hydrogen  2.425  N/A
ALA 37.A N     ALA 34.A O     no hydrogen  3.231  N/A
LEU 39.A N     LEU 31.A O     no hydrogen  2.949  N/A
ARG 40.A N     ALA 37.A O     no hydrogen  3.168  N/A
ARG 40.A NE    TYR 42.A OH    no hydrogen  3.162  N/A
ARG 40.A NH1   LEU 32.A O     no hydrogen  2.904  N/A
TYR 42.A N     GLN 59.A O     no hydrogen  3.053  N/A
VAL 43.A N     SER 21.A OG    no hydrogen  2.822  N/A
GLU 44.A N     LEU 57.A O     no hydrogen  2.916  N/A
GLU 45.A N     LEU 57.A O     no hydrogen  3.296  N/A
LEU 46.A N     GLY 17.A O     no hydrogen  2.826  N/A
LYS 47.A N     GLU 55.A O     no hydrogen  2.916  N/A
THR 49.A N     ASP 53.A O     no hydrogen  2.855  N/A
GLY 52.A N     THR 49.A O     no hydrogen  2.920  N/A
ASP 53.A N     THR 49.A OG1   no hydrogen  3.103  N/A
LEU 54.A N     ALA 73.A O     no hydrogen  2.647  N/A
GLU 55.A N     LYS 47.A O     no hydrogen  2.766  N/A
ILE 56.A N     ILE 71.A O     no hydrogen  2.500  N/A
LEU 57.A N     GLU 45.A O     no hydrogen  3.063  N/A
LEU 58.A N     LYS 69.A O     no hydrogen  3.024  N/A
GLN 59.A N     TYR 42.A O     no hydrogen  2.893  N/A
GLN 59.A NE2   GLU 44.A OE1   no hydrogen  2.406  N/A
GLN 59.A NE2   GLN 68.A OE1   no hydrogen  3.229  N/A
LYS 60.A N     ALA 67.A O     no hydrogen  2.951  N/A
LYS 60.A NZ    ALA 37.A O     no hydrogen  2.701  N/A
LYS 60.A NZ    TRP 61.A O     no hydrogen  3.138  N/A
GLU 62.A N     GLU 65.A O     no hydrogen  3.119  N/A
ALA 67.A N     LYS 60.A O     no hydrogen  2.753  N/A
GLN 68.A NE2   GLU 44.A OE1   no hydrogen  3.185  N/A
LYS 69.A N     LEU 58.A O     no hydrogen  2.860  N/A
LYS 70.A NZ    GLU 55.A OE1   no hydrogen  2.797  N/A
ILE 71.A N     ILE 56.A O     no hydrogen  2.738  N/A
ALA 73.A N     LEU 54.A O     no hydrogen  2.516  N/A
GLU 74.A N     LYS 83.A O     no hydrogen  2.682  N/A
LYS 75.A N     ASP 53.A OD1   no hydrogen  2.927  N/A
LYS 75.A NZ    GLU 51.A O     no hydrogen  2.980  N/A
THR 76.A OG1   ILE 78.A O     no hydrogen  2.820  N/A
THR 76.A OG1   VAL 81.A O     no hydrogen  2.854  N/A
ILE 78.A N     THR 76.A OG1   no hydrogen  3.116  N/A
VAL 81.A N     ILE 78.A O     no hydrogen  3.134  N/A
PHE 82.A N     VAL 92.A O     no hydrogen  2.770  N/A
LYS 83.A N     GLU 74.A O     no hydrogen  2.920  N/A
ILE 84.A N     ASN 90.A O     no hydrogen  3.051  N/A
VAL 92.A N     PHE 82.A O     no hydrogen  2.847  N/A
LEU 93.A N     CYS 106.A O    no hydrogen  2.915  N/A
VAL 94.A N     ALA 80.A O     no hydrogen  2.789  N/A
LEU 95.A N     LEU 104.A O    no hydrogen  2.769  N/A
THR 97.A OG1   TYR 102.A O    no hydrogen  2.639  N/A
ASP 98.A N     TYR 102.A O    no hydrogen  3.342  N/A
TYR 99.A N     THR 97.A OG1   no hydrogen  3.055  N/A
LYS 100.A N    ASP 98.A O     no hydrogen  2.689  N/A
LYS 101.A N    ASP 98.A OD1   no hydrogen  2.787  N/A
TYR 102.A N    ASP 98.A OD1   no hydrogen  3.134  N/A
TYR 102.A OH   ASP 96.A OD2   no hydrogen  2.692  N/A
LEU 103.A N    LEU 119.A O    no hydrogen  2.748  N/A
LEU 104.A N    ASP 96.A O     no hydrogen  2.713  N/A
PHE 105.A N    GLN 117.A O    no hydrogen  3.311  N/A
CYS 106.A N    LEU 93.A O     no hydrogen  3.032  N/A
MET 107.A N    ALA 115.A O    no hydrogen  2.614  N/A
GLU 108.A N    LYS 91.A O     no hydrogen  2.839  N/A
ASN 109.A N    SER 113.A O    no hydrogen  3.285  N/A
LEU 114.A N    SER 27.A OG    no hydrogen  3.257  N/A
ALA 115.A N    MET 107.A O    no hydrogen  2.953  N/A
CYS 116.A N    ALA 25.A O     no hydrogen  2.770  N/A
GLN 117.A N    PHE 105.A O    no hydrogen  2.879  N/A
GLN 117.A NE2  VAL 41.A O     no hydrogen  2.781  N/A
CYS 118.A N    ALA 23.A O     no hydrogen  2.844  N/A
LEU 119.A N    LEU 103.A O    no hydrogen  2.787  N/A
VAL 120.A N    TYR 20.A O     no hydrogen  2.711  N/A
ARG 121.A N    LYS 101.A O    no hydrogen  2.876  N/A
ARG 121.A NE   TYR 99.A O     no hydrogen  2.895  N/A
ARG 121.A NH1  ALA 16.A O     no hydrogen  2.901  N/A
ARG 121.A NH1  THR 18.A O     no hydrogen  3.075  N/A
ARG 121.A NH2  ALA 16.A O     no hydrogen  3.146  N/A
ARG 121.A NH2  TYR 99.A O     no hydrogen  2.863  N/A
THR 122.A OG1  GLU 124.A OE1  no hydrogen  2.997  N/A
GLU 124.A N    THR 122.A O    no hydrogen  2.718  N/A
GLU 128.A N    GLU 128.A OE1  no hydrogen  2.670  N/A
ALA 129.A N    ASP 126.A OD1  no hydrogen  3.166  N/A
LEU 130.A N    ASP 126.A O    no hydrogen  3.113  N/A
GLU 131.A N    ASP 127.A O    no hydrogen  2.817  N/A
LYS 132.A N    GLU 128.A O    no hydrogen  2.894  N/A
LYS 132.A NZ   TYR 102.A OH   no hydrogen  3.276  N/A
PHE 133.A N    ALA 129.A O    no hydrogen  2.934  N/A
ASP 134.A N    LEU 130.A O    no hydrogen  2.814  N/A
LYS 135.A N    GLU 131.A O    no hydrogen  2.862  N/A
LYS 135.A NZ   GLU 131.A O    no hydrogen  2.897  N/A
ALA 136.A N    LYS 132.A O    no hydrogen  3.001  N/A
LEU 137.A N    PHE 133.A O    no hydrogen  2.917  N/A
LYS 138.A N    ASP 134.A O    no hydrogen  3.113  N/A
HIS 143.A N    ALA 26.A O     no hydrogen  2.892  N/A
HIS 143.A ND1  SER 27.A O     no hydrogen  2.825  N/A
ILE 144.A N    ALA 26.A O     no hydrogen  3.344  N/A
ARG 145.A NE   ASP 134.A OD1  no hydrogen  2.985  N/A
ARG 145.A NH1  SER 147.A OG   no hydrogen  3.220  N/A
ARG 145.A NH2  ASP 134.A OD1  no hydrogen  3.338  N/A
ARG 145.A NH2  ASP 134.A OD2  no hydrogen  3.493  N/A
LEU 146.A N    MET 24.A O     no hydrogen  2.788  N/A
PHE 148.A N    LEU 22.A O     no hydrogen  3.002  N/A
ASN 149.A N    GLN 152.A OE1  no hydrogen  3.005  N/A
GLN 152.A N    ASN 149.A OD1  no hydrogen  3.011  N/A
LEU 153.A N    ASN 149.A O    no hydrogen  3.098  N/A
GLU 154.A N    THR 151.A O    no hydrogen  3.079  N/A
GLU 155.A N    GLN 152.A O    no hydrogen  3.085  N/A
HIS 158.A N    GLU 155.A O    no hydrogen  3.071  N/A