Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0p_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      THR 67.A OG1   no hydrogen  3.128  N/A
GLY 5.A N      ALA 68.A O     no hydrogen  2.762  N/A
VAL 6.A N      THR 21.A O     no hydrogen  2.970  N/A
ALA 7.A N      HIS 70.A O     no hydrogen  2.478  N/A
ARG 8.A N      HIS 19.A O     no hydrogen  2.540  N/A
ARG 8.A NE     THR 21.A OG1   no hydrogen  2.911  N/A
ILE 9.A N      LYS 72.A O     no hydrogen  3.251  N/A
PHE 10.A N     PHE 17.A O     no hydrogen  2.935  N/A
ALA 11.A N     ARG 74.A O     no hydrogen  3.143  N/A
SER 12.A OG    ASP 15.A O     no hydrogen  3.414  N/A
ASN 14.A N     SER 12.A OG    no hydrogen  3.269  N/A
ASP 15.A N     SER 12.A OG    no hydrogen  3.249  N/A
PHE 17.A N     PHE 10.A O     no hydrogen  2.698  N/A
VAL 18.A N     VAL 32.A O     no hydrogen  3.053  N/A
HIS 19.A N     ARG 8.A O      no hydrogen  3.179  N/A
HIS 19.A NE2   THR 28.A OG1   no hydrogen  2.802  N/A
VAL 20.A N     ALA 30.A O     no hydrogen  2.797  N/A
THR 21.A N     VAL 6.A O      no hydrogen  2.959  N/A
THR 21.A OG1   ASP 22.A O     no hydrogen  3.064  N/A
ASP 22.A N     GLU 27.A O     no hydrogen  3.198  N/A
SER 24.A OG    ASP 22.A OD1   no hydrogen  2.925  N/A
SER 24.A OG    ASP 22.A OD2   no hydrogen  3.004  N/A
GLY 25.A N     ASP 22.A OD1   no hydrogen  2.632  N/A
LYS 26.A N     SER 24.A OG    no hydrogen  3.159  N/A
THR 28.A OG1   HIS 19.A NE2   no hydrogen  2.802  N/A
ILE 29.A N     VAL 20.A O     no hydrogen  2.848  N/A
ALA 30.A N     VAL 20.A O     no hydrogen  3.274  N/A
VAL 32.A N     VAL 18.A O     no hydrogen  3.004  N/A
GLY 34.A N     THR 16.A O     no hydrogen  2.754  N/A
MET 36.A N     THR 33.A O     no hydrogen  3.089  N/A
LYS 37.A N     GLY 34.A O     no hydrogen  3.379  N/A
LYS 37.A NZ    ASP 56.A OD2   no hydrogen  2.387  N/A
GLU 44.A N     ASP 41.A O     no hydrogen  3.324  N/A
SER 45.A OG    PHE 13.A O     no hydrogen  3.401  N/A
SER 46.A N     ASP 43.A O     no hydrogen  3.216  N/A
SER 46.A OG    ASP 43.A O     no hydrogen  2.511  N/A
ALA 49.A N     SER 46.A OG    no hydrogen  3.370  N/A
ALA 50.A N     SER 46.A O     no hydrogen  3.148  N/A
MET 51.A N     PRO 47.A O     no hydrogen  3.069  N/A
LEU 52.A N     TYR 48.A O     no hydrogen  3.142  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.874  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.851  N/A
GLN 55.A N     MET 51.A O     no hydrogen  3.020  N/A
ASP 56.A N     LEU 52.A O     no hydrogen  3.184  N/A
VAL 57.A N     ALA 53.A O     no hydrogen  3.149  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.843  N/A
ALA 59.A N     GLN 55.A O     no hydrogen  3.032  N/A
LYS 60.A N     ASP 56.A O     no hydrogen  3.132  N/A
LYS 60.A NZ    GLU 63.A OE2   no hydrogen  3.261  N/A
CYS 61.A N     VAL 57.A O     no hydrogen  2.805  N/A
CYS 61.A SG    VAL 57.A O     no hydrogen  3.279  N/A
LYS 62.A N     ALA 58.A O     no hydrogen  3.039  N/A
VAL 64.A N     CYS 61.A O     no hydrogen  3.296  N/A
GLY 65.A N     LYS 62.A O     no hydrogen  3.318  N/A
ILE 66.A N     CYS 61.A O     no hydrogen  3.129  N/A
THR 67.A N     VAL 3.A O      no hydrogen  3.088  N/A
THR 67.A OG1   GLN 2.A OE1    no hydrogen  2.677  N/A
ALA 68.A N     VAL 3.A O      no hydrogen  3.040  N/A
VAL 69.A N     ARG 101.A O    no hydrogen  2.793  N/A
HIS 70.A N     GLY 5.A O      no hydrogen  2.793  N/A
ILE 71.A N     ARG 104.A O    no hydrogen  2.823  N/A
LYS 72.A N     ALA 7.A O      no hydrogen  3.092  N/A
LEU 73.A N     GLU 106.A O    no hydrogen  2.901  N/A
ARG 74.A N     ILE 9.A O      no hydrogen  2.945  N/A
ARG 74.A NE    ALA 75.A O     no hydrogen  2.880  N/A
ARG 74.A NH2   ALA 75.A O     no hydrogen  3.386  N/A
ARG 74.A NH2   THR 76.A O     no hydrogen  3.080  N/A
ALA 75.A N     THR 109.A OG1  no hydrogen  3.137  N/A
GLY 77.A N     THR 81.A O     no hydrogen  2.912  N/A
GLY 78.A N     PRO 110.A O    no hydrogen  2.864  N/A
LYS 80.A N     GLY 77.A O     no hydrogen  2.856  N/A
LYS 82.A NZ    GLY 78.A O     no hydrogen  2.540  N/A
LYS 82.A NZ    LYS 80.A O     no hydrogen  3.242  N/A
THR 83.A N     THR 81.A OG1   no hydrogen  3.186  N/A
GLY 85.A N     ALA 11.A O     no hydrogen  2.714  N/A
GLY 88.A N     GLY 85.A O     no hydrogen  3.237  N/A
ALA 91.A N     GLY 87.A O     no hydrogen  3.066  N/A
LEU 92.A N     GLY 88.A O     no hydrogen  3.395  N/A
ARG 93.A N     GLN 89.A O     no hydrogen  3.197  N/A
ALA 94.A N     SER 90.A O     no hydrogen  2.793  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  3.195  N/A
ALA 96.A N     LEU 92.A O     no hydrogen  3.286  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  3.103  N/A
SER 98.A N     LEU 95.A O     no hydrogen  3.300  N/A
SER 98.A OG    ALA 94.A O     no hydrogen  3.383  N/A
SER 98.A OG    LEU 95.A O     no hydrogen  2.737  N/A
ARG 101.A N    THR 67.A O     no hydrogen  3.063  N/A
GLY 103.A N    VAL 69.A O     no hydrogen  2.821  N/A
ARG 104.A N    HIS 70.A ND1   no hydrogen  2.914  N/A
GLU 106.A N    ILE 71.A O     no hydrogen  2.887  N/A
VAL 108.A N    LEU 73.A O     no hydrogen  2.801  N/A
THR 109.A N    ASP 107.A OD1  no hydrogen  2.699  N/A
THR 109.A OG1  ASP 107.A OD1  no hydrogen  2.406  N/A
THR 109.A OG1  ASP 107.A OD2  no hydrogen  3.395  N/A
SER 114.A OG   THR 115.A O    no hydrogen  3.115  N/A
GLY 123.A N    GLY 120.A O    no hydrogen  3.272  N/A
ARG 125.A NH1  GLY 123.A O    no hydrogen  2.858  N/A