Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ybz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      SER 2.A OG     no hydrogen  2.967  N/A
LYS 6.A N      SER 2.A O      no hydrogen  3.122  N/A
LEU 7.A N      THR 3.A O      no hydrogen  3.070  N/A
LEU 8.A N      THR 4.A O      no hydrogen  2.932  N/A
ARG 9.A N      LEU 5.A O      no hydrogen  2.859  N/A
LYS 10.A N     LYS 6.A O      no hydrogen  3.013  N/A
GLU 11.A N     LEU 7.A O      no hydrogen  3.178  N/A
ILE 12.A N     LEU 8.A O      no hydrogen  3.099  N/A
ASP 13.A N     ARG 9.A O      no hydrogen  2.858  N/A
LYS 14.A N     LYS 10.A O     no hydrogen  3.114  N/A
ILE 15.A N     GLU 11.A O     no hydrogen  3.142  N/A
ASP 16.A N     ILE 12.A O     no hydrogen  2.865  N/A
ASN 17.A N     ASP 13.A O     no hydrogen  3.019  N/A
GLN 18.A N     LYS 14.A O     no hydrogen  3.096  N/A
GLN 18.A NE2   LYS 14.A O     no hydrogen  3.405  N/A
ILE 19.A N     ILE 15.A O     no hydrogen  2.835  N/A
ILE 20.A N     ASP 16.A O     no hydrogen  2.909  N/A
SER 21.A N     ASN 17.A O     no hydrogen  2.981  N/A
SER 21.A OG.A  ASN 17.A O     no hydrogen  3.192  N/A
LEU 22.A N     GLN 18.A O     no hydrogen  3.027  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  2.789  N/A
LYS 24.A N     ILE 20.A O     no hydrogen  2.958  N/A
LYS 25.A N     SER 21.A O     no hydrogen  3.202  N/A
ARG 26.A N     LEU 22.A O     no hydrogen  2.876  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  2.863  N/A
GLU 28.A N     LYS 24.A O     no hydrogen  2.997  N/A
ILE 29.A N     LYS 25.A O     no hydrogen  2.935  N/A
ALA 30.A N     ARG 26.A O     no hydrogen  2.845  N/A
GLN 31.A N     LEU 27.A O     no hydrogen  2.873  N/A
ALA 32.A N     GLU 28.A O     no hydrogen  3.117  N/A
ILE 33.A N     ILE 29.A O     no hydrogen  2.837  N/A
GLY 34.A N     ALA 30.A O     no hydrogen  2.849  N/A
LYS 35.A N     GLN 31.A O     no hydrogen  3.042  N/A
ILE 36.A N     ALA 32.A O     no hydrogen  2.928  N/A
LYS 37.A N     ILE 33.A O     no hydrogen  2.851  N/A
LYS 37.A NZ    ILE 44.A O     no hydrogen  2.810  N/A
LYS 37.A NZ    GLN 75.A OE1   no hydrogen  2.734  N/A
LYS 38.A N     GLY 34.A O     no hydrogen  3.023  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  3.064  N/A
LEU 40.A N     ILE 36.A O     no hydrogen  2.904  N/A
ASN 41.A N     LYS 38.A O     no hydrogen  3.236  N/A
LEU 42.A N     LYS 37.A O     no hydrogen  2.833  N/A
ARG 49.A N     ASP 46.A OD1   no hydrogen  3.058  N/A
GLU 50.A N     ASP 46.A O     no hydrogen  2.971  N/A
GLU 51.A N     ARG 47.A O     no hydrogen  2.952  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  3.203  N/A
VAL 53.A N     ARG 49.A O     no hydrogen  3.038  N/A
LEU 54.A N     GLU 50.A O     no hydrogen  2.972  N/A
ARG 55.A N     GLU 51.A O     no hydrogen  2.775  N/A
ARG 56.A N     GLU 52.A O     no hydrogen  2.913  N/A
ALA 57.A N     VAL 53.A O     no hydrogen  3.208  N/A
GLY 58.A N     ARG 55.A O     no hydrogen  3.107  N/A
PHE 60.A N     ALA 57.A O     no hydrogen  2.935  N/A
ARG 61.A N     GLY 58.A O     no hydrogen  3.031  N/A
PHE 64.A N     PHE 60.A O     no hydrogen  3.070  N/A
GLU 65.A N     ARG 61.A O     no hydrogen  2.889  N/A
LYS 66.A N     GLU 62.A O     no hydrogen  3.396  N/A
LYS 66.A NZ    GLU 69.A OE1   no hydrogen  3.006  N/A
LYS 66.A NZ    GLU 69.A OE2   no hydrogen  3.142  N/A
ILE 67.A N     ILE 63.A O     no hydrogen  3.069  N/A
LEU 68.A N     PHE 64.A O     no hydrogen  2.848  N/A
GLU 69.A N     GLU 65.A O     no hydrogen  3.032  N/A
VAL 70.A N     LYS 66.A O     no hydrogen  3.305  N/A
SER 71.A N     ILE 67.A O     no hydrogen  3.011  N/A
SER 71.A OG.A  ILE 67.A O     no hydrogen  2.704  N/A
LYS 72.A N     LEU 68.A O     no hydrogen  2.872  N/A
ASP 73.A N     GLU 69.A O     no hydrogen  2.975  N/A
VAL 74.A N     VAL 70.A O     no hydrogen  3.104  N/A
GLN 75.A N     LYS 72.A O     no hydrogen  3.088  N/A
GLN 75.A NE2   SER 71.A O     no hydrogen  3.275  N/A
GLN 75.A NE2   SER 71.A OG.B  no hydrogen  3.215  N/A
ARG 76.A N     ASP 73.A O     no hydrogen  3.357  N/A