Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0f_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      THR 67.A OG1   no hydrogen  2.644  N/A
GLY 5.A N      ALA 68.A O     no hydrogen  2.526  N/A
VAL 6.A N      THR 21.A O     no hydrogen  2.766  N/A
ALA 7.A N      HIS 70.A O     no hydrogen  2.446  N/A
ARG 8.A N      HIS 19.A O     no hydrogen  2.647  N/A
ARG 8.A NE     THR 21.A OG1   no hydrogen  2.487  N/A
ARG 8.A NH2    THR 21.A OG1   no hydrogen  3.239  N/A
ILE 9.A N      LYS 72.A O     no hydrogen  2.893  N/A
PHE 10.A N     PHE 17.A O     no hydrogen  2.643  N/A
ALA 11.A N     ARG 74.A O     no hydrogen  3.220  N/A
SER 12.A N     ASP 15.A O     no hydrogen  3.127  N/A
SER 12.A OG    ASP 15.A O     no hydrogen  2.989  N/A
ASN 14.A N     SER 12.A OG    no hydrogen  3.125  N/A
ASP 15.A N     SER 12.A OG    no hydrogen  3.038  N/A
PHE 17.A N     PHE 10.A O     no hydrogen  2.659  N/A
VAL 18.A N     VAL 32.A O     no hydrogen  3.255  N/A
HIS 19.A N     ARG 8.A O      no hydrogen  3.021  N/A
HIS 19.A NE2   THR 28.A OG1   no hydrogen  2.793  N/A
VAL 20.A N     ALA 30.A O     no hydrogen  2.690  N/A
THR 21.A N     VAL 6.A O      no hydrogen  2.575  N/A
THR 21.A OG1   VAL 6.A O      no hydrogen  3.303  N/A
THR 21.A OG1   ASP 22.A O     no hydrogen  3.276  N/A
ASP 22.A N     GLU 27.A O     no hydrogen  3.343  N/A
SER 24.A OG    ASP 22.A OD1   no hydrogen  3.228  N/A
SER 24.A OG    ASP 22.A OD2   no hydrogen  2.959  N/A
GLY 25.A N     ASP 22.A OD1   no hydrogen  2.761  N/A
LYS 26.A N     SER 24.A OG    no hydrogen  3.095  N/A
GLU 27.A N     ASP 22.A OD1   no hydrogen  3.311  N/A
THR 28.A OG1   HIS 19.A NE2   no hydrogen  2.793  N/A
ILE 29.A N     VAL 20.A O     no hydrogen  2.986  N/A
ALA 30.A N     VAL 20.A O     no hydrogen  3.221  N/A
VAL 32.A N     VAL 18.A O     no hydrogen  3.068  N/A
GLY 34.A N     THR 16.A O     no hydrogen  3.002  N/A
MET 36.A N     THR 33.A O     no hydrogen  3.191  N/A
LYS 37.A N     GLY 34.A O     no hydrogen  3.135  N/A
LYS 37.A NZ    ASP 56.A OD2   no hydrogen  2.534  N/A
SER 45.A OG    PHE 13.A O     no hydrogen  3.416  N/A
ALA 50.A N     SER 46.A O     no hydrogen  3.124  N/A
MET 51.A N     PRO 47.A O     no hydrogen  3.273  N/A
LEU 52.A N     TYR 48.A O     no hydrogen  3.485  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.999  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.901  N/A
GLN 55.A N     MET 51.A O     no hydrogen  2.680  N/A
ASP 56.A N     LEU 52.A O     no hydrogen  3.176  N/A
VAL 57.A N     ALA 53.A O     no hydrogen  3.267  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.205  N/A
ALA 59.A N     GLN 55.A O     no hydrogen  3.037  N/A
LYS 60.A N     ASP 56.A O     no hydrogen  2.960  N/A
CYS 61.A N     VAL 57.A O     no hydrogen  2.756  N/A
CYS 61.A N     ALA 58.A O     no hydrogen  3.133  N/A
CYS 61.A SG    VAL 57.A O     no hydrogen  3.079  N/A
LYS 62.A N     ALA 58.A O     no hydrogen  3.254  N/A
LYS 62.A NZ    GLY 99.A O     no hydrogen  3.306  N/A
GLU 63.A N     ALA 59.A O     no hydrogen  3.391  N/A
VAL 64.A N     CYS 61.A O     no hydrogen  3.368  N/A
GLY 65.A N     CYS 61.A O     no hydrogen  3.112  N/A
GLY 65.A N     LYS 62.A O     no hydrogen  3.036  N/A
ILE 66.A N     CYS 61.A O     no hydrogen  2.696  N/A
THR 67.A N     VAL 3.A O      no hydrogen  3.198  N/A
THR 67.A OG1   GLN 2.A OE1    no hydrogen  2.977  N/A
ALA 68.A N     VAL 3.A O      no hydrogen  2.933  N/A
VAL 69.A N     ARG 101.A O    no hydrogen  2.848  N/A
HIS 70.A N     GLY 5.A O      no hydrogen  2.714  N/A
ILE 71.A N     ARG 104.A O    no hydrogen  3.015  N/A
LYS 72.A N     ALA 7.A O      no hydrogen  2.862  N/A
LYS 72.A NZ    GLU 106.A OE1  no hydrogen  3.083  N/A
LEU 73.A N     GLU 106.A O    no hydrogen  3.207  N/A
ARG 74.A N     ILE 9.A O      no hydrogen  3.188  N/A
ARG 74.A NE    ALA 75.A O     no hydrogen  2.868  N/A
ARG 74.A NH2   ALA 75.A O     no hydrogen  3.391  N/A
ALA 75.A N     THR 109.A OG1  no hydrogen  3.095  N/A
GLY 77.A N     THR 81.A O     no hydrogen  3.048  N/A
GLY 78.A N     PRO 110.A O    no hydrogen  2.920  N/A
LYS 80.A N     GLY 77.A O     no hydrogen  3.027  N/A
THR 83.A N     THR 81.A OG1   no hydrogen  3.203  N/A
GLY 85.A N     ALA 11.A O     no hydrogen  2.654  N/A
GLY 88.A N     GLY 85.A O     no hydrogen  3.332  N/A
GLN 89.A N     PRO 86.A O     no hydrogen  3.411  N/A
SER 90.A OG    PRO 47.A O     no hydrogen  2.734  N/A
ALA 91.A N     GLY 87.A O     no hydrogen  3.226  N/A
LEU 92.A N     GLY 88.A O     no hydrogen  3.264  N/A
ARG 93.A N     GLN 89.A O     no hydrogen  3.126  N/A
ALA 94.A N     SER 90.A O     no hydrogen  2.683  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  2.782  N/A
ALA 96.A N     LEU 92.A O     no hydrogen  2.865  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  3.020  N/A
ARG 97.A N     ALA 94.A O     no hydrogen  3.093  N/A
SER 98.A OG    LEU 95.A O     no hydrogen  2.872  N/A
ARG 101.A N    THR 67.A O     no hydrogen  3.053  N/A
GLY 103.A N    VAL 69.A O     no hydrogen  2.732  N/A
ARG 104.A N    HIS 70.A ND1   no hydrogen  3.054  N/A
GLU 106.A N    ILE 71.A O     no hydrogen  3.314  N/A
ASP 107.A N    ASP 107.A OD2  no hydrogen  2.453  N/A
VAL 108.A N    LEU 73.A O     no hydrogen  2.884  N/A
SER 114.A OG   THR 115.A O    no hydrogen  3.519  N/A
GLY 123.A N    GLY 120.A O    no hydrogen  3.360  N/A
ARG 125.A NH1  GLY 123.A O    no hydrogen  2.791  N/A