Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qpd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N      VAL 92.A O     no hydrogen  3.085  N/A
ASP 9.A N      TYR 97.A OH    no hydrogen  3.098  N/A
GLN 11.A N     ASP 9.A OD1    no hydrogen  3.375  N/A
GLN 11.A NE2   THR 47.A O     no hydrogen  2.947  N/A
LYS 12.A N     ASP 9.A O      no hydrogen  3.175  N/A
VAL 13.A N     ILE 10.A O     no hydrogen  3.178  N/A
ALA 14.A N     GLN 11.A O     no hydrogen  3.397  N/A
GLY 15.A N     LEU 44.A O     no hydrogen  3.006  N/A
TRP 17.A N     GLU 42.A O     no hydrogen  3.370  N/A
TRP 17.A NE1   VAL 13.A O     no hydrogen  2.825  N/A
TYR 18.A N     VAL 118.A O    no hydrogen  2.752  N/A
TYR 18.A OH    GLU 152.A OE2  no hydrogen  2.847  N/A
SER 19.A OG    GLN 115.A OE1  no hydrogen  2.765  N/A
LEU 20.A N     CYS 116.A O    no hydrogen  3.005  N/A
ALA 21.A N     CYS 116.A O    no hydrogen  3.414  N/A
MET 22.A N     LEU 144.A O    no hydrogen  2.890  N/A
ALA 23.A N     CYS 114.A O    no hydrogen  2.918  N/A
ALA 24.A N     ILE 142.A O    no hydrogen  3.100  N/A
SER 25.A N     LEU 112.A O    no hydrogen  2.901  N/A
SER 25.A OG    ASP 26.A OD2   no hydrogen  2.810  N/A
SER 25.A OG    LEU 112.A O    no hydrogen  3.247  N/A
LEU 29.A N     ASP 26.A O     no hydrogen  3.061  N/A
LEU 30.A N     ILE 27.A O     no hydrogen  3.321  N/A
GLN 33.A NE2   CYS 155.A O    no hydrogen  3.252  N/A
ALA 35.A N     ALA 32.A O     no hydrogen  2.841  N/A
LEU 37.A N     LEU 29.A O     no hydrogen  3.024  N/A
ARG 38.A N     ALA 35.A O     no hydrogen  3.163  N/A
ARG 38.A NE    TYR 40.A OH    no hydrogen  3.291  N/A
ARG 38.A NH1   LEU 30.A O     no hydrogen  3.072  N/A
TYR 40.A N     GLN 57.A O     no hydrogen  2.798  N/A
TYR 40.A OH    GLN 33.A OE1   no hydrogen  2.914  N/A
VAL 41.A N     SER 19.A OG    no hydrogen  2.969  N/A
GLU 42.A N     LEU 55.A O     no hydrogen  2.821  N/A
GLU 43.A N     LEU 55.A O     no hydrogen  3.283  N/A
LEU 44.A N     GLY 15.A O     no hydrogen  3.030  N/A
LYS 45.A N     GLU 53.A O     no hydrogen  2.865  N/A
THR 47.A N     ASP 51.A O     no hydrogen  2.652  N/A
THR 47.A OG1   GLU 49.A OE1   no hydrogen  3.284  N/A
THR 47.A OG1   ASP 51.A O     no hydrogen  3.470  N/A
GLY 50.A N     THR 47.A O     no hydrogen  3.118  N/A
GLY 50.A N     THR 47.A OG1   no hydrogen  3.224  N/A
ASP 51.A N     THR 47.A OG1   no hydrogen  2.994  N/A
LEU 52.A N     ALA 71.A O     no hydrogen  3.043  N/A
GLU 53.A N     LYS 45.A O     no hydrogen  2.933  N/A
PHE 54.A N     ILE 69.A O     no hydrogen  2.786  N/A
LEU 55.A N     GLU 43.A O     no hydrogen  2.997  N/A
LEU 56.A N     LYS 67.A O     no hydrogen  2.998  N/A
GLN 57.A N     TYR 40.A O     no hydrogen  2.779  N/A
LYS 58.A N     ALA 65.A O     no hydrogen  3.074  N/A
LYS 58.A NZ    SER 34.A O     no hydrogen  3.411  N/A
LYS 58.A NZ    ALA 35.A O     no hydrogen  2.785  N/A
GLU 60.A N     GLU 63.A O     no hydrogen  2.840  N/A
ALA 65.A N     LYS 58.A O     no hydrogen  2.895  N/A
LYS 67.A N     LEU 56.A O     no hydrogen  3.146  N/A
LYS 67.A NZ.A  GLU 60.A OE2   no hydrogen  3.144  N/A
ILE 69.A N     PHE 54.A O     no hydrogen  3.104  N/A
ALA 71.A N     LEU 52.A O     no hydrogen  2.879  N/A
GLU 72.A N     LYS 81.A O     no hydrogen  3.021  N/A
LYS 73.A N     ASP 51.A OD1   no hydrogen  2.886  N/A
LYS 73.A NZ    GLU 49.A O     no hydrogen  2.826  N/A
THR 74.A OG1   ILE 76.A O     no hydrogen  3.060  N/A
THR 74.A OG1   VAL 79.A O     no hydrogen  2.843  N/A
ILE 76.A N     THR 74.A OG1   no hydrogen  3.108  N/A
VAL 79.A N     ILE 76.A O     no hydrogen  3.228  N/A
PHE 80.A N     VAL 90.A O     no hydrogen  2.746  N/A
LYS 81.A N     GLU 72.A O     no hydrogen  2.764  N/A
ILE 82.A N     ASN 88.A O     no hydrogen  2.879  N/A
ALA 84.A N     ASN 86.A O     no hydrogen  3.037  N/A
ASN 88.A N     ILE 82.A O     no hydrogen  3.057  N/A
LYS 89.A N     GLU 106.A O    no hydrogen  2.884  N/A
VAL 90.A N     PHE 80.A O     no hydrogen  2.841  N/A
LEU 91.A N     CYS 104.A O    no hydrogen  3.007  N/A
VAL 92.A N     ALA 78.A O     no hydrogen  2.762  N/A
LEU 93.A N     LEU 102.A O    no hydrogen  2.856  N/A
THR 95.A OG1   TYR 100.A O    no hydrogen  2.540  N/A
ASP 96.A N     TYR 100.A O    no hydrogen  3.416  N/A
TYR 97.A N     THR 95.A OG1   no hydrogen  3.037  N/A
LYS 98.A N     ASP 96.A O     no hydrogen  2.752  N/A
LYS 98.A NZ    ASP 96.A OD2   no hydrogen  3.388  N/A
LYS 99.A N     ASP 96.A OD1   no hydrogen  2.921  N/A
TYR 100.A N    ASP 96.A OD1   no hydrogen  3.137  N/A
TYR 100.A OH   ASP 94.A OD2   no hydrogen  3.113  N/A
LEU 101.A N    LEU 117.A O    no hydrogen  2.881  N/A
LEU 102.A N    ASP 94.A O     no hydrogen  2.889  N/A
PHE 103.A N    GLN 115.A O    no hydrogen  3.231  N/A
CYS 104.A N    LEU 91.A O     no hydrogen  3.055  N/A
MET 105.A N    ALA 113.A O    no hydrogen  2.676  N/A
GLU 106.A N    LYS 89.A O     no hydrogen  2.959  N/A
ASN 107.A N    SER 111.A O    no hydrogen  3.182  N/A
ASN 107.A ND2  GLN 110.A OE1  no hydrogen  3.453  N/A
SER 108.A OG   GLU 87.A O     no hydrogen  3.040  N/A
SER 111.A N    ASN 107.A OD1  no hydrogen  2.918  N/A
SER 111.A OG   ASP 26.A OD2   no hydrogen  3.362  N/A
LEU 112.A N    SER 25.A OG    no hydrogen  3.039  N/A
ALA 113.A N    MET 105.A O    no hydrogen  2.989  N/A
CYS 114.A N    ALA 23.A O     no hydrogen  2.782  N/A
GLN 115.A N    PHE 103.A O    no hydrogen  2.921  N/A
GLN 115.A NE2  VAL 39.A O     no hydrogen  2.834  N/A
CYS 116.A N    ALA 21.A O     no hydrogen  2.977  N/A
LEU 117.A N    LEU 101.A O    no hydrogen  2.812  N/A
VAL 118.A N    TYR 18.A O     no hydrogen  2.996  N/A
ARG 119.A N    LYS 99.A O     no hydrogen  2.924  N/A
ARG 119.A NE   TYR 97.A O     no hydrogen  3.002  N/A
ARG 119.A NH1  ALA 14.A O     no hydrogen  2.808  N/A
ARG 119.A NH1  THR 16.A O     no hydrogen  3.090  N/A
ARG 119.A NH2  ALA 14.A O     no hydrogen  2.834  N/A
ARG 119.A NH2  TYR 97.A O     no hydrogen  3.136  N/A
THR 120.A OG1  GLU 122.A OE2  no hydrogen  2.671  N/A
GLU 122.A N    THR 120.A O    no hydrogen  2.856  N/A
ALA 127.A N    ASP 124.A OD1  no hydrogen  3.233  N/A
LEU 128.A N    ASP 124.A O    no hydrogen  2.968  N/A
GLU 129.A N    ASP 125.A O    no hydrogen  2.878  N/A
LYS 130.A N    GLU 126.A O    no hydrogen  3.230  N/A
LYS 130.A NZ   GLU 126.A OE2  no hydrogen  3.449  N/A
PHE 131.A N    ALA 127.A O    no hydrogen  3.066  N/A
ASP 132.A N    LEU 128.A O    no hydrogen  2.978  N/A
LYS 133.A N    GLU 129.A O    no hydrogen  2.900  N/A
ALA 134.A N    LYS 130.A O    no hydrogen  3.127  N/A
LEU 135.A N    PHE 131.A O    no hydrogen  3.015  N/A
LYS 136.A N    ASP 132.A O    no hydrogen  3.244  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  2.943  N/A
HIS 141.A N    ALA 24.A O     no hydrogen  2.889  N/A
HIS 141.A ND1  SER 25.A O     no hydrogen  2.900  N/A
ILE 142.A N    ALA 24.A O     no hydrogen  3.303  N/A
ARG 143.A NE   ASP 132.A OD1  no hydrogen  3.027  N/A
LEU 144.A N    MET 22.A O     no hydrogen  2.761  N/A
PHE 146.A N    LEU 20.A O     no hydrogen  2.905  N/A
ASN 147.A N    GLN 150.A OE1  no hydrogen  3.145  N/A
GLN 150.A N    ASN 147.A OD1  no hydrogen  2.831  N/A
LEU 151.A N    ASN 147.A O    no hydrogen  3.054  N/A
GLU 152.A N    THR 149.A O    no hydrogen  3.148  N/A
GLU 153.A N    GLN 150.A O    no hydrogen  3.156  N/A
CYS 155.A N    GLN 57.A OE1   no hydrogen  2.907  N/A
HIS 156.A N    GLU 153.A O    no hydrogen  3.203  N/A
ILE 157.A N    GLN 154.A O    no hydrogen  3.481  N/A