Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5f_M6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 9.A N      ALA 28.A O    no hydrogen  3.096  N/A
ILE 10.A N     HIS 73.A O    no hydrogen  3.145  N/A
ARG 11.A N     VAL 26.A O    no hydrogen  3.138  N/A
ARG 11.A NH1   CYS 32.A O    no hydrogen  3.038  N/A
ARG 11.A NH1   PRO 33.A O    no hydrogen  2.360  N/A
ARG 11.A NH2   CYS 32.A O    no hydrogen  2.532  N/A
GLY 15.A N     PHE 22.A O    no hydrogen  3.335  N/A
ARG 20.A N     CYS 17.A O    no hydrogen  2.995  N/A
ARG 20.A NH1   PRO 21.A O    no hydrogen  2.549  N/A
TYR 23.A N     TYR 45.A O    no hydrogen  2.930  N/A
ILE 25.A N     GLY 43.A O    no hydrogen  2.799  N/A
VAL 26.A N     ARG 11.A O    no hydrogen  3.028  N/A
ALA 27.A N     GLU 40.A O    no hydrogen  2.809  N/A
ALA 28.A N     THR 9.A O     no hydrogen  3.164  N/A
ASN 30.A N     HIS 7.A O     no hydrogen  2.851  N/A
GLY 36.A N     PRO 33.A O    no hydrogen  3.173  N/A
VAL 39.A N     ALA 27.A O    no hydrogen  2.680  N/A
GLU 40.A N     ALA 27.A O    no hydrogen  2.791  N/A
GLN 41.A NE2   LEU 42.A O    no hydrogen  2.355  N/A
LEU 42.A N     ILE 25.A O    no hydrogen  3.322  N/A
TYR 45.A N     TYR 23.A O    no hydrogen  2.914  N/A
ASP 46.A N     LEU 56.A O    no hydrogen  2.491  N/A
LEU 48.A N     ASP 46.A OD1  no hydrogen  3.040  N/A
ASN 50.A N     GLU 54.A O    no hydrogen  3.075  N/A
GLY 53.A N     ASN 50.A O    no hydrogen  3.212  N/A
GLU 54.A N     ASN 50.A OD1  no hydrogen  2.679  N/A
LYS 55.A NZ    PRO 47.A O    no hydrogen  2.386  N/A
ALA 58.A N     SER 44.A O    no hydrogen  2.468  N/A
ASP 62.A N     ASP 62.A OD1  no hydrogen  2.389  N/A
ARG 63.A N     ASP 62.A OD1  no hydrogen  2.843  N/A
HIS 66.A N     ARG 63.A O    no hydrogen  2.980  N/A
TRP 67.A N     ILE 64.A O    no hydrogen  3.270  N/A
ILE 68.A N     ILE 64.A O    no hydrogen  2.693  N/A
CYS 70.A SG    HIS 66.A O    no hydrogen  3.268  N/A
GLY 71.A N     ILE 68.A O    no hydrogen  3.022  N/A
HIS 73.A N     LEU 8.A O     no hydrogen  2.777  N/A
SER 75.A OG    ILE 10.A O    no hydrogen  2.784  N/A
GLU 79.A N     SER 75.A O    no hydrogen  2.683  N/A
LYS 80.A N     LYS 76.A O    no hydrogen  3.025  N/A
LEU 81.A N     MET 78.A O    no hydrogen  3.044  N/A
LEU 82.A N     MET 78.A O    no hydrogen  3.322  N/A
LEU 84.A N     LYS 80.A O    no hydrogen  2.734  N/A
ALA 85.A N     LEU 81.A O    no hydrogen  3.001  N/A
GLY 86.A N     LEU 82.A O    no hydrogen  2.719  N/A
PHE 88.A N     LEU 82.A O    no hydrogen  2.964  N/A
MET 93.A N     HIS 91.A ND1  no hydrogen  2.996  N/A
MET 94.A N     HIS 91.A O    no hydrogen  3.223  N/A
ILE 95.A N     HIS 91.A O    no hydrogen  3.142  N/A
THR 96.A N     PRO 92.A O    no hydrogen  2.863  N/A
THR 96.A OG1   PRO 92.A O    no hydrogen  3.431  N/A
THR 96.A OG1   MET 93.A O    no hydrogen  2.974  N/A
ASN 97.A N     MET 93.A O    no hydrogen  3.333  N/A
ALA 98.A N     MET 94.A O    no hydrogen  3.168  N/A
GLU 99.A N     ILE 95.A O    no hydrogen  2.877  N/A
ARG 100.A N    THR 96.A O    no hydrogen  2.407  N/A
LEU 101.A N    ASN 97.A O    no hydrogen  3.141  N/A
ARG 102.A N    ALA 98.A O    no hydrogen  3.135  N/A
ARG 103.A N    GLU 99.A O    no hydrogen  2.630  N/A
LYS 104.A N    ARG 100.A O   no hydrogen  2.360  N/A
ARG 105.A N    LEU 101.A O   no hydrogen  2.428  N/A
LEU 111.A N    ARG 107.A O   no hydrogen  3.286  N/A
ALA 112.A N    GLU 108.A O   no hydrogen  2.860  N/A
SER 113.A OG   LEU 110.A O   no hydrogen  3.039  N/A
GLN 114.A N    LEU 110.A O   no hydrogen  3.037  N/A
GLN 114.A NE2  SER 113.A OG  no hydrogen  3.007  N/A