Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jze_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      ASP 4.A OD2    no hydrogen  3.206  N/A
LYS 7.A NZ     ASP 4.A O      no hydrogen  2.321  N/A
PHE 8.A N      GLN 5.A O      no hydrogen  3.045  N/A
ALA 9.A N      GLN 5.A O      no hydrogen  3.313  N/A
ALA 10.A N     ARG 6.A O      no hydrogen  2.893  N/A
VAL 11.A N     PHE 8.A O      no hydrogen  3.307  N/A
LEU 12.A N     PHE 8.A O      no hydrogen  2.907  N/A
VAL 13.A N     ALA 9.A O      no hydrogen  2.902  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  3.108  N/A
THR 16.A N     LEU 12.A O     no hydrogen  2.747  N/A
THR 16.A OG1   LEU 12.A O     no hydrogen  3.292  N/A
THR 17.A N     VAL 13.A O     no hydrogen  3.026  N/A
THR 17.A OG1   VAL 13.A O     no hydrogen  2.580  N/A
LEU 18.A N     LEU 15.A O     no hydrogen  3.281  N/A
VAL 19.A N     PRO 14.A O     no hydrogen  3.419  N/A
PHE 20.A N     LEU 15.A O     no hydrogen  3.015  N/A
ALA 22.A N     LEU 18.A O     no hydrogen  3.064  N/A
VAL 23.A N     VAL 19.A O     no hydrogen  2.920  N/A
ALA 24.A N     PHE 20.A O     no hydrogen  2.848  N/A
MET 25.A N     PRO 21.A O     no hydrogen  2.893  N/A
GLY 26.A N     ALA 22.A O     no hydrogen  2.941  N/A
MET 27.A N     VAL 23.A O     no hydrogen  2.853  N/A
PHE 28.A N     ALA 24.A O     no hydrogen  2.843  N/A
VAL 29.A N     MET 25.A O     no hydrogen  2.943  N/A
LEU 30.A N     GLY 26.A O     no hydrogen  2.928  N/A
TYR 31.A N     MET 27.A O     no hydrogen  2.835  N/A
SER 32.A N     PHE 28.A O     no hydrogen  2.899  N/A
SER 32.A OG    PHE 28.A O     no hydrogen  2.778  N/A
PHE 33.A N     LEU 30.A O     no hydrogen  3.155  N/A
GLN 34.A N     TYR 31.A O     no hydrogen  3.133  N/A
GLU 35.A N     GLU 35.A OE1   no hydrogen  2.580  N/A
ALA 37.A N     GLN 34.A O     no hydrogen  3.232  N/A
PHE 38.A N     TYR 31.A OH    no hydrogen  3.039  N/A
ILE 41.A N     PHE 38.A O     no hydrogen  3.172  N/A
VAL 42.A N     PHE 38.A O     no hydrogen  2.858  N/A
THR 45.A OG1   TRP 39.A O     no hydrogen  3.226  N/A
ARG 47.A NE    ASP 36.A OD1   no hydrogen  2.948  N/A
ARG 47.A NE    ASP 36.A OD2   no hydrogen  2.501  N/A
ARG 49.A N     THR 45.A O     no hydrogen  3.404  N/A
GLU 50.A N     LYS 46.A O     no hydrogen  3.002  N/A
LEU 51.A N     ARG 47.A O     no hydrogen  2.877  N/A
ASP 52.A N     ALA 48.A O     no hydrogen  2.940  N/A
GLU 53.A N     ARG 49.A O     no hydrogen  2.940  N/A
ALA 54.A N     GLU 50.A O     no hydrogen  2.864  N/A
TRP 55.A N     LEU 51.A O     no hydrogen  2.928  N/A
ARG 56.A N     ASP 52.A O     no hydrogen  2.936  N/A
ARG 56.A NE    PHE 61.A O     no hydrogen  2.852  N/A
ARG 56.A NH2   PHE 61.A O     no hydrogen  3.050  N/A
GLU 57.A N     GLU 53.A O     no hydrogen  2.911  N/A
GLU 57.A N     ALA 54.A O     no hydrogen  3.265  N/A
HIS 58.A N     TRP 55.A O     no hydrogen  3.185  N/A
LEU 60.A N     HIS 58.A ND1   no hydrogen  3.152  N/A
PHE 61.A N     HIS 58.A O     no hydrogen  3.139  N/A
LEU 68.A N     ASP 66.A OD1   no hydrogen  3.385  N/A
ASP 69.A N     ASP 66.A O     no hydrogen  3.136  N/A
ASP 76.A N     ASN 73.A OD1   no hydrogen  3.315  N/A
TYR 77.A N     ASN 73.A O     no hydrogen  3.190  N/A
GLU 78.A N     PRO 74.A O     no hydrogen  2.898  N/A
LYS 79.A N     ASP 75.A O     no hydrogen  2.894  N/A
GLY 80.A N     ASP 76.A O     no hydrogen  2.921  N/A
LEU 81.A N     TYR 77.A O     no hydrogen  2.919  N/A
GLU 82.A N     GLU 78.A O     no hydrogen  2.891  N/A
GLU 83.A N     LYS 79.A O     no hydrogen  2.909  N/A
ALA 84.A N     GLY 80.A O     no hydrogen  2.915  N/A
TRP 85.A N     LEU 81.A O     no hydrogen  2.893  N/A
TRP 85.A NE1   VAL 95.A O     no hydrogen  3.219  N/A
GLU 86.A N     GLU 82.A O     no hydrogen  2.913  N/A
ARG 87.A N     GLU 83.A O     no hydrogen  3.420  N/A
ARG 87.A NH2   GLU 83.A OE1   no hydrogen  3.381  N/A
ALA 88.A N     TRP 85.A O     no hydrogen  3.185  N/A
LYS 89.A N     GLU 86.A O     no hydrogen  3.474  N/A
LYS 89.A NZ    GLU 86.A OE2   no hydrogen  2.998  N/A
LYS 89.A NZ    VAL 95.A O     no hydrogen  3.485  N/A
THR 94.A OG1   THR 94.A O     no hydrogen  2.543  N/A
THR 96.A OG1   ASP 99.A OD1   no hydrogen  2.396  N/A
LYS 98.A NZ    GLU 78.A OE2   no hydrogen  2.712  N/A
LYS 100.A N    THR 96.A O     no hydrogen  3.246  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.906  N/A
LYS 102.A N    LYS 98.A O     no hydrogen  2.924  N/A
GLN 103.A N    ASP 99.A O     no hydrogen  2.885  N/A
LEU 104.A N    LYS 100.A O    no hydrogen  2.893  N/A
SER 105.A N    LEU 101.A O    no hydrogen  2.916  N/A
SER 105.A OG   LEU 101.A O    no hydrogen  3.308  N/A
SER 105.A OG   LYS 102.A O    no hydrogen  2.765  N/A
LYS 106.A N    LYS 102.A O    no hydrogen  3.309  N/A
ARG 116.A N    GLU 113.A O    no hydrogen  3.302  N/A
ARG 116.A NE   GLU 113.A OE1  no hydrogen  2.609  N/A
ARG 116.A NH2  GLU 113.A OE1  no hydrogen  2.872  N/A
ARG 116.A NH2  GLU 113.A OE2  no hydrogen  3.192  N/A