Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7st7_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG    GLY 66.A O     no hydrogen  2.341  N/A
ASP 6.A N     VAL 4.A O      no hydrogen  2.936  N/A
VAL 8.A N     THR 23.A O     no hydrogen  3.324  N/A
ALA 9.A N     GLU 71.A O     no hydrogen  2.980  N/A
HIS 10.A N    THR 21.A O     no hydrogen  2.585  N/A
ILE 11.A N    MET 73.A O     no hydrogen  3.323  N/A
HIS 12.A N    ILE 19.A O     no hydrogen  2.920  N/A
ALA 13.A N    LYS 75.A O     no hydrogen  2.944  N/A
SER 14.A N    ASN 17.A O     no hydrogen  2.748  N/A
SER 14.A OG   ASN 17.A O     no hydrogen  3.445  N/A
ASN 16.A N    SER 14.A OG    no hydrogen  3.110  N/A
ASN 17.A N    SER 14.A OG    no hydrogen  3.143  N/A
ILE 19.A N    HIS 12.A O     no hydrogen  2.957  N/A
VAL 20.A N    ALA 33.A O     no hydrogen  2.848  N/A
THR 21.A N    HIS 10.A O     no hydrogen  2.999  N/A
ILE 22.A N    GLY 31.A O     no hydrogen  3.085  N/A
THR 23.A N    VAL 8.A O      no hydrogen  2.716  N/A
THR 23.A OG1  VAL 8.A O      no hydrogen  3.264  N/A
THR 23.A OG1  ASP 24.A O     no hydrogen  2.934  N/A
ASP 24.A N    ASN 28.A O     no hydrogen  2.782  N/A
ARG 25.A NE   ASP 6.A OD1    no hydrogen  2.705  N/A
ARG 25.A NH2  ASP 6.A OD1    no hydrogen  2.825  N/A
LEU 30.A N    ILE 22.A O     no hydrogen  3.018  N/A
GLY 31.A N    ILE 22.A O     no hydrogen  3.464  N/A
ALA 33.A N    VAL 20.A O     no hydrogen  2.882  N/A
GLY 37.A N    THR 34.A OG1   no hydrogen  2.465  N/A
SER 38.A OG   SER 38.A O     no hydrogen  2.633  N/A
GLY 39.A N    GLY 36.A O     no hydrogen  3.303  N/A
LYS 45.A N    GLY 42.A O     no hydrogen  3.209  N/A
LYS 45.A NZ   ASN 16.A O     no hydrogen  2.401  N/A
SER 46.A OG   SER 43.A O     no hydrogen  3.545  N/A
THR 47.A OG1  ARG 44.A O     no hydrogen  2.960  N/A
ALA 50.A N    THR 47.A O     no hydrogen  3.211  N/A
ALA 50.A N    THR 47.A OG1   no hydrogen  3.386  N/A
ALA 51.A N    PRO 48.A O     no hydrogen  3.232  N/A
GLN 52.A N    PRO 48.A O     no hydrogen  3.048  N/A
VAL 53.A N    PHE 49.A O     no hydrogen  3.046  N/A
ALA 55.A N    ALA 51.A O     no hydrogen  3.418  N/A
GLU 56.A N    GLN 52.A O     no hydrogen  3.226  N/A
ARG 57.A N    VAL 53.A O     no hydrogen  2.546  N/A
CYS 58.A SG   VAL 20.A O     no hydrogen  3.795  N/A
ALA 59.A N    GLU 56.A O     no hydrogen  3.015  N/A
TYR 65.A N    VAL 62.A O     no hydrogen  3.020  N/A
GLY 66.A N    VAL 62.A O     no hydrogen  2.711  N/A
LYS 68.A N    SER 5.A O      no hydrogen  3.454  N/A
GLU 71.A N    GLY 7.A O      no hydrogen  2.867  N/A
VAL 72.A N    ASN 97.A O     no hydrogen  3.327  N/A
MET 73.A N    ALA 9.A O      no hydrogen  3.091  N/A
VAL 74.A N    THR 99.A O     no hydrogen  3.146  N/A
LYS 75.A N    ILE 11.A O     no hydrogen  2.712  N/A
ARG 81.A NH1  PRO 77.A O     no hydrogen  2.683  N/A
ARG 81.A NH2  ASP 100.A OD1  no hydrogen  2.675  N/A
SER 83.A OG   PRO 48.A O     no hydrogen  2.981  N/A
THR 84.A OG1  ARG 81.A O     no hydrogen  3.465  N/A
ARG 86.A NH2  GLU 82.A O     no hydrogen  3.463  N/A
LEU 88.A N    THR 84.A O     no hydrogen  2.757  N/A
ASN 89.A N    ILE 85.A O     no hydrogen  2.770  N/A
ALA 90.A N    ARG 86.A O     no hydrogen  3.240  N/A
ALA 91.A N    LEU 88.A O     no hydrogen  3.180  N/A
ARG 94.A N    LYS 68.A O     no hydrogen  3.335  N/A
THR 96.A N    LEU 70.A O     no hydrogen  3.378  N/A
THR 96.A OG1  ASN 97.A OD1   no hydrogen  2.819  N/A
THR 99.A N    VAL 72.A O     no hydrogen  2.962  N/A
VAL 101.A N   VAL 74.A O     no hydrogen  3.172  N/A
ASN 107.A N   PRO 105.A O    no hydrogen  2.646  N/A