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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ILE 18.A O     no hydrogen  2.908  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  2.901  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  2.915  N/A
ARG 9.A N      SER 12.A O     no hydrogen  3.246  N/A
ARG 9.A NE     ASP 104.A OD2  no hydrogen  2.947  N/A
ARG 9.A NH2    ASP 104.A OD2  no hydrogen  2.687  N/A
LYS 10.A NZ    SER 70.A OG    no hydrogen  3.161  N/A
SER 12.A OG    GLY 66.A O     no hydrogen  2.869  N/A
ALA 13.A N     LYS 65.A O     no hydrogen  2.945  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  3.016  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.877  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.904  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.889  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  2.893  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  2.895  N/A
GLY 23.A N     ASN 22.A OD1   no hydrogen  2.728  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  3.026  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  3.441  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.661  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  2.884  N/A
GLN 34.A N     SER 31.A O     no hydrogen  3.310  N/A
TYR 35.A N     SER 31.A O     no hydrogen  2.898  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  2.914  N/A
ARG 42.A NH2   PHE 36.A O     no hydrogen  2.353  N/A
MET 43.A N     GLU 39.A O     no hydrogen  2.785  N/A
VAL 44.A N     THR 40.A O     no hydrogen  2.574  N/A
VAL 45.A N     ARG 42.A O     no hydrogen  3.298  N/A
ARG 46.A N     ARG 42.A O     no hydrogen  2.906  N/A
GLN 47.A N     MET 43.A O     no hydrogen  2.895  N/A
GLU 50.A N     GLN 47.A O     no hydrogen  2.949  N/A
LEU 51.A N     GLN 47.A O     no hydrogen  2.568  N/A
VAL 52.A N     PRO 48.A O     no hydrogen  3.219  N/A
MET 54.A N     LEU 49.A O     no hydrogen  3.328  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.909  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.894  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  3.074  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.937  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  2.874  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.906  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  2.904  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.904  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.909  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.901  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  2.924  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  2.906  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.899  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.905  N/A
THR 81.A N     ARG 77.A O     no hydrogen  2.938  N/A
THR 81.A OG1   ARG 77.A O     no hydrogen  3.151  N/A
THR 81.A OG1   HIS 78.A O     no hydrogen  2.483  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  2.901  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.915  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.498  N/A
MET 85.A N     THR 81.A O     no hydrogen  2.776  N/A
GLU 86.A N     ARG 82.A O     no hydrogen  2.907  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  3.109  N/A
ASP 88.A N     LEU 84.A O     no hydrogen  3.257  N/A
GLU 89.A N     MET 85.A O     no hydrogen  2.912  N/A
SER 90.A N     ASP 88.A OD1   no hydrogen  2.795  N/A
LEU 91.A N     ASP 88.A OD1   no hydrogen  3.145  N/A
GLU 94.A N     GLU 94.A OE1   no hydrogen  2.635  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.907  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  3.036  N/A
ARG 96.A NE    ARG 96.A O     no hydrogen  2.531  N/A
LYS 97.A N     SER 93.A O     no hydrogen  3.287  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  3.452  N/A
GLY 99.A N     LEU 95.A O     no hydrogen  3.198  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  3.237  N/A
THR 102.A N    GLY 99.A O     no hydrogen  3.205  N/A
THR 102.A OG1  GLY 99.A O     no hydrogen  2.434  N/A
GLN 107.A NE2  ARG 9.A O      no hydrogen  3.649  N/A
GLN 107.A NE2  LYS 10.A O     no hydrogen  3.479  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  2.344  N/A
LYS 112.A NZ   ALA 118.A O    no hydrogen  3.390  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.311  N/A
ARG 116.A N    ARG 120.A O    no hydrogen  3.007  N/A
SER 125.A OG   LYS 126.A O    no hydrogen  3.439  N/A