Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8a63_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A NE    GLY 87.A O     no hydrogen  2.952  N/A
ARG 17.A N     ASN 15.A OD1   no hydrogen  3.257  N/A
ALA 20.A N     ARG 98.A O     no hydrogen  3.242  N/A
ALA 27.A N     GLU 104.A OE1  no hydrogen  3.406  N/A
ALA 27.A N     GLU 104.A OE2  no hydrogen  3.129  N/A
PHE 28.A N     GLU 104.A OE1  no hydrogen  2.771  N/A
GLU 30.A N     ILE 105.A O    no hydrogen  2.870  N/A
TYR 31.A N     ILE 105.A O    no hydrogen  3.120  N/A
GLY 32.A N     VAL 131.A O    no hydrogen  2.684  N/A
LEU 33.A N     PHE 103.A O    no hydrogen  2.857  N/A
GLN 34.A N     LYS 129.A O    no hydrogen  2.756  N/A
GLN 34.A NE2   GLY 99.A O     no hydrogen  3.165  N/A
ALA 35.A N     LYS 100.A O    no hydrogen  2.895  N/A
VAL 36.A N     LYS 127.A O    no hydrogen  2.824  N/A
SER 39.A N     VAL 96.A O     no hydrogen  2.896  N/A
SER 39.A OG    TRP 40.A O     no hydrogen  2.789  N/A
ILE 41.A N     SER 94.A O     no hydrogen  2.997  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  3.110  N/A
ASN 43.A N     TRP 92.A O     no hydrogen  3.119  N/A
ASN 43.A ND2   LEU 1.A O      no hydrogen  3.039  N/A
ARG 44.A NE    ASN 43.A OD1   no hydrogen  3.416  N/A
GLN 45.A N     THR 42.A OG1   no hydrogen  3.196  N/A
ILE 46.A N     THR 42.A O     no hydrogen  3.116  N/A
GLU 47.A N     ASN 43.A O     no hydrogen  3.007  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  3.093  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  2.990  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  2.860  N/A
ARG 50.A NE    GLU 47.A OE1   no hydrogen  3.043  N/A
ARG 50.A NH2   GLU 47.A OE2   no hydrogen  3.014  N/A
ILE 51.A N     GLU 47.A O     no hydrogen  2.884  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  3.221  N/A
MET 53.A N     ALA 49.A O     no hydrogen  3.122  N/A
MET 53.A N     ARG 50.A O     no hydrogen  3.119  N/A
THR 54.A N     ARG 50.A O     no hydrogen  2.918  N/A
ARG 55.A N     ILE 51.A O     no hydrogen  3.071  N/A
MET 57.A N     MET 53.A O     no hydrogen  3.323  N/A
LYS 58.A N     THR 54.A O     no hydrogen  2.918  N/A
LYS 58.A N     ARG 55.A O     no hydrogen  2.973  N/A
LYS 62.A N     ALA 106.A O    no hydrogen  2.793  N/A
TRP 64.A N     GLU 104.A O    no hydrogen  2.807  N/A
LYS 66.A N     MET 102.A O    no hydrogen  2.825  N/A
LYS 66.A NZ    GLU 104.A OE2  no hydrogen  2.699  N/A
LYS 71.A N     VAL 93.A O     no hydrogen  3.124  N/A
LYS 71.A NZ    PHE 12.A O     no hydrogen  3.371  N/A
LYS 71.A NZ    ARG 13.A O     no hydrogen  2.694  N/A
SER 72.A OG    ARG 9.A O      no hydrogen  3.168  N/A
TYR 73.A N     GLY 91.A O     no hydrogen  3.190  N/A
SER 75.A N     ALA 88.A O     no hydrogen  3.313  N/A
SER 75.A OG    GLU 90.A OE1   no hydrogen  2.708  N/A
LYS 76.A NZ    GLY 83.A O     no hydrogen  3.229  N/A
LYS 86.A NZ    THR 74.A OG1   no hydrogen  3.255  N/A
GLU 90.A N     TYR 73.A O     no hydrogen  2.729  N/A
GLY 91.A N     TYR 73.A O     no hydrogen  3.248  N/A
VAL 93.A N     LYS 71.A O     no hydrogen  2.788  N/A
SER 94.A N     ILE 41.A O     no hydrogen  2.811  N/A
SER 94.A OG    PHE 68.A O     no hydrogen  3.359  N/A
VAL 96.A N     SER 39.A O     no hydrogen  2.756  N/A
LYS 97.A NZ    ARG 17.A O     no hydrogen  3.512  N/A
GLY 99.A N     ALA 35.A O     no hydrogen  2.791  N/A
LYS 100.A NZ   GLY 22.A O     no hydrogen  3.103  N/A
ILE 101.A N    GLY 23.A O     no hydrogen  2.847  N/A
MET 102.A N    LEU 33.A O     no hydrogen  2.830  N/A
GLU 104.A N    TRP 64.A O     no hydrogen  2.911  N/A
ILE 105.A N    TYR 31.A O     no hydrogen  2.767  N/A
ALA 106.A N    LYS 62.A O     no hydrogen  3.173  N/A
GLY 107.A N    GLU 30.A OE2   no hydrogen  3.342  N/A
VAL 112.A N    PRO 109.A O    no hydrogen  2.929  N/A
ALA 113.A N    PRO 109.A O    no hydrogen  3.036  N/A
ARG 114.A N    GLU 110.A O    no hydrogen  2.759  N/A
ARG 114.A NE   GLU 110.A OE2  no hydrogen  2.958  N/A
ARG 114.A NH2  GLU 110.A OE2  no hydrogen  3.418  N/A
GLU 115.A N    ASP 111.A O    no hydrogen  3.207  N/A
ALA 116.A N    VAL 112.A O    no hydrogen  2.926  N/A
LEU 117.A N    ALA 113.A O    no hydrogen  2.942  N/A
ARG 118.A N    ARG 114.A O    no hydrogen  3.275  N/A
ARG 118.A NH1  GLU 115.A OE1  no hydrogen  3.491  N/A
ARG 118.A NH1  GLU 115.A OE2  no hydrogen  2.676  N/A
LEU 119.A N    GLU 115.A O    no hydrogen  2.980  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.109  N/A
ALA 121.A N    LEU 117.A O    no hydrogen  2.940  N/A
HIS 122.A N    ARG 118.A O    no hydrogen  3.249  N/A
LYS 123.A N    ALA 120.A O    no hydrogen  2.855  N/A
LEU 124.A N    ALA 121.A O    no hydrogen  3.232  N/A
LYS 127.A N    GLU 37.A OE2   no hydrogen  3.226  N/A
LYS 129.A N    GLN 34.A O     no hydrogen  2.790  N/A
VAL 131.A N    GLY 32.A O     no hydrogen  2.839  N/A
LYS 132.A NZ   TYR 31.A OH    no hydrogen  3.420  N/A
ARG 133.A N    GLU 30.A O     no hydrogen  3.064  N/A
ARG 133.A NE   GLY 29.A O     no hydrogen  3.463  N/A