Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4zkl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      THR 3.A OG1    no hydrogen  3.089  N/A
LYS 7.A N      THR 3.A O      no hydrogen  3.386  N/A
ILE 8.A N      ILE 4.A O      no hydrogen  3.144  N/A
ILE 8.A N      PHE 5.A O      no hydrogen  3.180  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  3.023  N/A
ARG 10.A N     GLY 6.A O      no hydrogen  2.924  N/A
ARG 10.A NE    GLU 12.A OE1   no hydrogen  3.472  N/A
ARG 10.A NE    GLU 12.A OE2   no hydrogen  3.279  N/A
ARG 10.A NH1   ASP 2.A OD1    no hydrogen  3.218  N/A
ARG 10.A NH1   ASP 2.A OD2    no hydrogen  3.309  N/A
ARG 10.A NH2   ASP 2.A OD2    no hydrogen  2.581  N/A
ARG 10.A NH2   GLU 12.A OE1   no hydrogen  3.319  N/A
LYS 11.A N     ILE 8.A O      no hydrogen  3.143  N/A
LYS 11.A NZ    GLU 20.A OE1   no hydrogen  3.210  N/A
LYS 11.A NZ    GLU 20.A OE2   no hydrogen  3.172  N/A
GLU 12.A N     LYS 7.A O      no hydrogen  2.884  N/A
ILE 18.A N     ALA 26.A O     no hydrogen  2.751  N/A
PHE 19.A N     ALA 26.A O     no hydrogen  3.387  N/A
ASP 21.A N     CYS 24.A O     no hydrogen  2.943  N/A
ARG 23.A N     ASP 21.A OD1   no hydrogen  2.893  N/A
CYS 24.A N     ASP 21.A OD1   no hydrogen  2.987  N/A
CYS 24.A SG    ASP 21.A OD1   no hydrogen  3.393  N/A
CYS 24.A SG    HIS 62.A ND1   no hydrogen  3.823  N/A
LEU 25.A N     ILE 41.A O     no hydrogen  2.831  N/A
ALA 26.A N     PHE 19.A O     no hydrogen  2.843  N/A
PHE 27.A N     LEU 39.A O     no hydrogen  2.975  N/A
HIS 28.A N     LYS 16.A O     no hydrogen  3.078  N/A
ASP 29.A N     HIS 37.A O     no hydrogen  3.027  N/A
SER 31.A N     ASP 29.A OD1   no hydrogen  2.792  N/A
GLN 33.A N     HIS 37.A ND1   no hydrogen  3.179  N/A
GLN 33.A NE2   SER 31.A O     no hydrogen  3.250  N/A
THR 36.A N     GLY 103.A O    no hydrogen  2.958  N/A
HIS 37.A NE2   HIS 100.A ND1  no hydrogen  3.007  N/A
PHE 38.A N     VAL 101.A O    no hydrogen  2.877  N/A
LEU 39.A N     PHE 27.A O     no hydrogen  2.750  N/A
VAL 40.A N     LEU 99.A O     no hydrogen  2.997  N/A
ILE 41.A N     LEU 25.A O     no hydrogen  2.970  N/A
LYS 43.A N     ARG 23.A O     no hydrogen  2.806  N/A
LYS 43.A NZ    GLU 20.A OE2   no hydrogen  2.872  N/A
LYS 43.A NZ    ASP 21.A O     no hydrogen  2.791  N/A
LYS 44.A NZ    ASP 56.A OD1   no hydrogen  2.761  N/A
ILE 46.A N     LYS 44.A O     no hydrogen  3.130  N/A
SER 47.A OG    GLN 48.A OE1   no hydrogen  3.479  N/A
GLN 48.A NE2   GLU 86.A OE1   no hydrogen  3.510  N/A
GLN 48.A NE2   GLU 86.A OE2   no hydrogen  2.506  N/A
SER 50.A N     GLU 86.A OE1   no hydrogen  3.080  N/A
SER 50.A OG    GLU 86.A OE1   no hydrogen  3.294  N/A
SER 50.A OG    GLU 86.A OE2   no hydrogen  3.013  N/A
VAL 51.A N     GLN 48.A O     no hydrogen  3.036  N/A
ALA 52.A N     ILE 49.A O     no hydrogen  3.149  N/A
GLU 53.A N     ASP 56.A OD2   no hydrogen  2.989  N/A
ASP 56.A N     GLU 53.A O     no hydrogen  2.885  N/A
GLU 57.A N     ASP 54.A O     no hydrogen  3.421  N/A
LEU 60.A N     ASP 56.A O     no hydrogen  2.894  N/A
GLY 61.A N     GLU 57.A O     no hydrogen  3.086  N/A
HIS 62.A N     SER 58.A O     no hydrogen  2.835  N/A
LEU 63.A N     LEU 59.A O     no hydrogen  3.025  N/A
MET 64.A N     LEU 60.A O     no hydrogen  3.338  N/A
ILE 65.A N     GLY 61.A O     no hydrogen  3.091  N/A
VAL 66.A N     HIS 62.A O     no hydrogen  2.872  N/A
GLY 67.A N     LEU 63.A O     no hydrogen  2.909  N/A
LYS 68.A N     MET 64.A O     no hydrogen  2.990  N/A
LYS 69.A N     ILE 65.A O     no hydrogen  3.011  N/A
CYS 70.A N     VAL 66.A O     no hydrogen  2.782  N/A
CYS 70.A SG    VAL 66.A O     no hydrogen  3.223  N/A
ALA 71.A N     GLY 67.A O     no hydrogen  2.886  N/A
ALA 72.A N     LYS 68.A O     no hydrogen  3.185  N/A
ASP 73.A N     LYS 69.A O     no hydrogen  3.018  N/A
LEU 74.A N     CYS 70.A O     no hydrogen  2.845  N/A
GLY 75.A N     ALA 72.A O     no hydrogen  3.160  N/A
LEU 76.A N     ALA 71.A O     no hydrogen  3.067  N/A
ASN 77.A N     GLY 75.A O     no hydrogen  2.835  N/A
GLY 79.A N     LEU 76.A O     no hydrogen  3.381  N/A
ARG 81.A N     LEU 102.A O    no hydrogen  2.866  N/A
ARG 81.A NH1   HIS 108.A O    no hydrogen  2.803  N/A
ARG 81.A NH2   HIS 108.A O    no hydrogen  3.559  N/A
VAL 83.A N     HIS 100.A O    no hydrogen  2.805  N/A
GLY 87.A N     GLN 92.A OE1   no hydrogen  2.982  N/A
GLY 91.A N     GLY 87.A O     no hydrogen  2.955  N/A
GLY 91.A N     SER 88.A O     no hydrogen  3.050  N/A
GLN 92.A N     GLY 87.A O     no hydrogen  2.907  N/A
GLN 92.A NE2   SER 47.A O     no hydrogen  3.252  N/A
GLN 92.A NE2   VAL 94.A O     no hydrogen  3.048  N/A
HIS 96.A N     VAL 94.A O     no hydrogen  3.031  N/A
HIS 96.A NE2   PRO 42.A O     no hydrogen  2.823  N/A
VAL 97.A N     ILE 46.A O     no hydrogen  2.797  N/A
HIS 98.A ND1   HIS 96.A O     no hydrogen  2.736  N/A
LEU 99.A N     VAL 40.A O     no hydrogen  2.935  N/A
HIS 100.A N    VAL 83.A O     no hydrogen  2.771  N/A
HIS 100.A ND1  HIS 37.A NE2   no hydrogen  3.007  N/A
VAL 101.A N    PHE 38.A O     no hydrogen  2.847  N/A
LEU 102.A N    ARG 81.A O     no hydrogen  2.859  N/A
GLY 103.A N    THR 36.A O     no hydrogen  2.948  N/A
ARG 105.A NE   GLN 33.A O     no hydrogen  3.325  N/A
ARG 105.A NH1  GLN 106.A O    no hydrogen  3.017  N/A
ARG 105.A NH2  GLN 33.A O     no hydrogen  2.874  N/A
GLN 106.A NE2  MET 107.A O    no hydrogen  2.876  N/A