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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      GLY 2.A O      no hydrogen  3.215  N/A
SER 6.A OG     SER 3.A O      no hydrogen  2.596  N/A
LYS 7.A NZ     GLU 102.A OE2  no hydrogen  2.975  N/A
PHE 10.A N     ARG 104.A O    no hydrogen  2.760  N/A
LEU 14.A N     GLY 11.A O     no hydrogen  3.056  N/A
SER 21.A N     ASN 18.A OD1   no hydrogen  2.764  N/A
ARG 22.A N     ASN 18.A O     no hydrogen  2.696  N/A
ASN 23.A N     PRO 19.A O     no hydrogen  3.021  N/A
THR 24.A N     ASP 20.A O     no hydrogen  3.008  N/A
LEU 25.A N     SER 21.A O     no hydrogen  2.994  N/A
THR 26.A N     ARG 22.A O     no hydrogen  2.958  N/A
THR 26.A OG1   ARG 22.A O     no hydrogen  3.078  N/A
LYS 27.A N     ASN 23.A O     no hydrogen  3.406  N/A
ILE 28.A N     THR 24.A O     no hydrogen  3.310  N/A
ILE 28.A N     LEU 25.A O     no hydrogen  3.151  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  3.036  N/A
ARG 30.A N     THR 26.A O     no hydrogen  2.822  N/A
ALA 31.A N     LYS 27.A O     no hydrogen  2.948  N/A
LEU 32.A N     ILE 28.A O     no hydrogen  2.801  N/A
LEU 33.A N     ALA 29.A O     no hydrogen  3.063  N/A
ALA 34.A N     ARG 30.A O     no hydrogen  3.141  N/A
VAL 35.A N     LEU 32.A O     no hydrogen  3.113  N/A
ASP 36.A N     LEU 33.A O     no hydrogen  2.903  N/A
ILE 37.A N     LEU 32.A O     no hydrogen  3.018  N/A
LYS 39.A N     ILE 37.A O     no hydrogen  2.640  N/A
VAL 40.A N     ASN 79.A O     no hydrogen  3.095  N/A
ARG 41.A N     ILE 109.A O    no hydrogen  2.682  N/A
ARG 41.A NE    GLU 43.A OE2   no hydrogen  2.971  N/A
LEU 42.A N     GLU 81.A O     no hydrogen  2.769  N/A
GLU 43.A N     ALA 107.A O    no hydrogen  3.098  N/A
GLY 44.A N     ARG 83.A O     no hydrogen  2.883  N/A
HIS 45.A N     ARG 105.A O    no hydrogen  2.763  N/A
THR 46.A N     GLY 86.A O     no hydrogen  2.811  N/A
THR 46.A OG1   ASP 47.A O     no hydrogen  2.808  N/A
TYR 49.A N     ASP 47.A OD1   no hydrogen  3.070  N/A
GLY 53.A N     ASP 51.A OD2   no hydrogen  3.220  N/A
ASN 55.A N     ASP 51.A O     no hydrogen  3.046  N/A
ASN 55.A ND2   TYR 49.A O     no hydrogen  3.156  N/A
GLN 56.A N     GLU 52.A O     no hydrogen  2.938  N/A
GLN 56.A NE2   GLU 60.A OE1   no hydrogen  3.011  N/A
GLN 56.A NE2   GLY 84.A O     no hydrogen  2.836  N/A
LYS 57.A N     GLY 53.A O     no hydrogen  3.208  N/A
LYS 57.A NZ    GLY 53.A O     no hydrogen  3.283  N/A
LEU 58.A N     TYR 54.A O     no hydrogen  2.747  N/A
SER 59.A N     ASN 55.A O     no hydrogen  2.656  N/A
SER 59.A OG    ASN 55.A O     no hydrogen  3.406  N/A
SER 59.A OG    GLN 56.A O     no hydrogen  2.876  N/A
GLU 60.A N     GLN 56.A O     no hydrogen  3.021  N/A
ARG 61.A N     LYS 57.A O     no hydrogen  2.995  N/A
ARG 61.A NE    ASP 15.A OD2   no hydrogen  2.978  N/A
ARG 62.A N     LEU 58.A O     no hydrogen  2.997  N/A
ARG 62.A NE    LEU 14.A O     no hydrogen  2.877  N/A
ARG 62.A NH1   HIS 45.A O     no hydrogen  2.851  N/A
ARG 62.A NH2   LEU 14.A O     no hydrogen  3.084  N/A
ALA 63.A N     SER 59.A O     no hydrogen  3.122  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  2.952  N/A
SER 65.A N     ARG 61.A O     no hydrogen  2.841  N/A
SER 65.A OG    ASP 15.A O     no hydrogen  2.725  N/A
SER 65.A OG    ARG 61.A O     no hydrogen  3.255  N/A
VAL 66.A N     ARG 62.A O     no hydrogen  3.101  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.866  N/A
ALA 68.A N     GLU 64.A O     no hydrogen  2.893  N/A
VAL 69.A N     SER 65.A O     no hydrogen  3.364  N/A
PHE 70.A N     VAL 66.A O     no hydrogen  3.077  N/A
ARG 71.A N     ALA 67.A O     no hydrogen  2.947  N/A
GLU 72.A N     ALA 68.A O     no hydrogen  3.052  N/A
ALA 73.A N     VAL 69.A O     no hydrogen  2.871  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  3.090  N/A
MET 75.A N     PHE 70.A O     no hydrogen  3.083  N/A
ASN 79.A N     PRO 76.A O     no hydrogen  2.884  N/A
ASN 79.A ND2   ASP 38.A O     no hydrogen  3.378  N/A
ILE 80.A N     ALA 77.A O     no hydrogen  3.237  N/A
GLU 81.A N     VAL 40.A O     no hydrogen  3.073  N/A
ARG 83.A N     LEU 42.A O     no hydrogen  2.824  N/A
LEU 85.A N     GLY 44.A O     no hydrogen  2.904  N/A
GLY 86.A N     SER 59.A OG    no hydrogen  2.873  N/A
SER 88.A N     LEU 85.A O     no hydrogen  3.138  N/A
SER 88.A OG    LEU 85.A O     no hydrogen  2.655  N/A
VAL 91.A N     ASN 103.A OD1  no hydrogen  2.854  N/A
ALA 92.A N     ASN 103.A OD1  no hydrogen  2.980  N/A
LYS 95.A N     ASP 93.A OD1   no hydrogen  2.995  N/A
THR 96.A N     ASP 93.A O     no hydrogen  3.510  N/A
THR 96.A OG1   ASP 93.A O     no hydrogen  3.418  N/A
GLY 99.A N     THR 96.A OG1   no hydrogen  3.145  N/A
ARG 100.A N    THR 96.A O     no hydrogen  2.949  N/A
ARG 100.A NH1  ASN 94.A O     no hydrogen  3.004  N/A
SER 101.A N    ARG 97.A O     no hydrogen  2.967  N/A
GLU 102.A N    ALA 98.A O     no hydrogen  3.384  N/A
GLU 102.A N    GLY 99.A O     no hydrogen  2.916  N/A
ASN 103.A N    GLY 99.A O     no hydrogen  3.092  N/A
ASN 103.A N    ARG 100.A O    no hydrogen  3.055  N/A
ASN 103.A ND2  ALA 92.A O     no hydrogen  3.061  N/A
ASN 103.A ND2  ASN 94.A OD1   no hydrogen  2.831  N/A
ARG 104.A N    ARG 100.A O    no hydrogen  3.268  N/A
ARG 104.A NE   ASP 47.A OD2   no hydrogen  3.062  N/A
ARG 104.A NH2  ASP 47.A OD2   no hydrogen  2.883  N/A
ARG 105.A NH1  ASN 103.A O    no hydrogen  3.072  N/A
ARG 105.A NH2  LYS 89.A O     no hydrogen  2.820  N/A
VAL 106.A N    VAL 8.A O      no hydrogen  3.082  N/A
ALA 107.A N    GLU 43.A O     no hydrogen  2.886  N/A
ILE 109.A N    ARG 41.A O     no hydrogen  2.806  N/A