Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3zzy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    VAL 4.A O      no hydrogen  3.566  N/A
SER 2.A OG    SER 79.A O     no hydrogen  2.998  N/A
SER 2.A OG    LEU 81.A O     no hydrogen  2.839  N/A
VAL 4.A N     SER 2.A OG     no hydrogen  3.076  N/A
LEU 5.A N     LEU 47.A O     no hydrogen  2.840  N/A
ARG 6.A N     ASP 77.A O     no hydrogen  2.798  N/A
ILE 7.A N     ALA 45.A O     no hydrogen  2.767  N/A
ILE 8.A N     ARG 75.A O     no hydrogen  2.970  N/A
VAL 9.A N     PHE 43.A O     no hydrogen  3.028  N/A
GLU 10.A N    THR 73.A O     no hydrogen  2.849  N/A
ASN 11.A ND2  THR 73.A OG1   no hydrogen  2.964  N/A
PHE 13.A N    ASN 11.A O     no hydrogen  2.824  N/A
VAL 20.A N    THR 17.A OG1   no hydrogen  3.269  N/A
LEU 21.A N    THR 17.A O     no hydrogen  3.213  N/A
HIS 22.A N    LEU 18.A O     no hydrogen  2.965  N/A
GLN 23.A N    ASP 19.A O     no hydrogen  2.959  N/A
ILE 24.A N    VAL 20.A O     no hydrogen  3.047  N/A
PHE 25.A N    LEU 21.A O     no hydrogen  2.963  N/A
SER 26.A N    HIS 22.A O     no hydrogen  2.907  N/A
SER 26.A OG   HIS 22.A O     no hydrogen  2.745  N/A
LYS 27.A N    ILE 24.A O     no hydrogen  3.482  N/A
PHE 28.A N    PHE 25.A O     no hydrogen  3.121  N/A
LEU 32.A N    GLN 48.A O     no hydrogen  2.767  N/A
LYS 33.A NZ   GLN 48.A OE1   no hydrogen  2.818  N/A
LYS 33.A NZ   LEU 84.A O     no hydrogen  3.151  N/A
ILE 34.A N    ARG 94.A O     no hydrogen  2.975  N/A
ILE 35.A N    LEU 46.A O     no hydrogen  3.018  N/A
THR 36.A N    LYS 92.A O     no hydrogen  2.773  N/A
THR 36.A OG1  LYS 92.A O     no hydrogen  3.305  N/A
PHE 37.A N    GLN 44.A O     no hydrogen  2.936  N/A
LYS 39.A N    GLN 42.A O     no hydrogen  3.113  N/A
GLN 42.A N    LYS 39.A O     no hydrogen  3.009  N/A
GLN 44.A N    PHE 37.A O     no hydrogen  2.847  N/A
GLN 44.A NE2  LYS 39.A O     no hydrogen  3.085  N/A
ALA 45.A N    ILE 7.A O      no hydrogen  2.853  N/A
LEU 46.A N    ILE 35.A O     no hydrogen  2.905  N/A
LEU 47.A N    LEU 5.A O      no hydrogen  3.003  N/A
GLN 48.A N    LYS 33.A O     no hydrogen  2.947  N/A
TYR 49.A N    PRO 3.A O      no hydrogen  2.936  N/A
TYR 49.A OH   PHE 25.A O     no hydrogen  2.671  N/A
ALA 50.A N    THR 30.A O     no hydrogen  3.213  N/A
VAL 53.A N    ASP 51.A OD1   no hydrogen  2.901  N/A
SER 54.A N    ASP 51.A O     no hydrogen  2.915  N/A
SER 54.A OG   PHE 28.A O     no hydrogen  3.070  N/A
ALA 55.A N    ASP 51.A O     no hydrogen  3.304  N/A
GLN 56.A N    PRO 52.A O     no hydrogen  2.971  N/A
HIS 57.A N    VAL 53.A O     no hydrogen  2.863  N/A
ALA 58.A N    SER 54.A O     no hydrogen  2.874  N/A
LYS 59.A N    ALA 55.A O     no hydrogen  3.022  N/A
LEU 60.A N    GLN 56.A O     no hydrogen  3.016  N/A
SER 61.A N    HIS 57.A O     no hydrogen  2.930  N/A
SER 61.A OG   HIS 57.A O     no hydrogen  3.180  N/A
LEU 62.A N    ALA 58.A O     no hydrogen  2.764  N/A
ASP 63.A N    LYS 59.A O     no hydrogen  3.080  N/A
GLY 64.A N    LEU 74.A O     no hydrogen  2.777  N/A
GLN 65.A N    LEU 62.A O     no hydrogen  3.004  N/A
GLN 65.A NE2  SER 61.A O     no hydrogen  2.598  N/A
ILE 67.A N    CYS 72.A O     no hydrogen  2.835  N/A
CYS 71.A N    TYR 68.A O     no hydrogen  3.194  N/A
CYS 72.A N    ASN 11.A O     no hydrogen  2.842  N/A
CYS 72.A SG   ASN 11.A O     no hydrogen  3.967  N/A
CYS 72.A SG   TYR 14.A O     no hydrogen  3.561  N/A
THR 73.A N    GLU 10.A O     no hydrogen  2.882  N/A
THR 73.A OG1  ASN 66.A OD1   no hydrogen  2.669  N/A
LEU 74.A N    GLN 65.A O     no hydrogen  2.929  N/A
ARG 75.A N    ILE 8.A O      no hydrogen  2.889  N/A
ARG 75.A NE   GLU 10.A OE1   no hydrogen  2.736  N/A
ARG 75.A NH2  GLU 10.A OE1   no hydrogen  3.526  N/A
ILE 76.A N    ASP 63.A OD1   no hydrogen  2.860  N/A
ASP 77.A N    ARG 6.A O      no hydrogen  2.998  N/A
SER 79.A N    VAL 4.A O      no hydrogen  2.950  N/A
LEU 81.A N    SER 79.A OG    no hydrogen  3.068  N/A
SER 83.A OG   THR 82.A O     no hydrogen  2.693  N/A
LEU 84.A N    GLN 48.A OE1   no hydrogen  3.019  N/A
ASN 89.A N    PRO 102.A O    no hydrogen  3.024  N/A
ASN 89.A ND2  ARG 98.A O     no hydrogen  2.886  N/A
ASN 90.A N    SER 93.A O     no hydrogen  2.900  N/A
ASN 90.A ND2  SER 103.A O    no hydrogen  2.957  N/A
LYS 92.A N    ASN 90.A OD1   no hydrogen  2.778  N/A
SER 93.A N    ASN 90.A OD1   no hydrogen  3.068  N/A
SER 93.A OG   TYR 88.A O     no hydrogen  2.705  N/A
ARG 94.A N    ILE 34.A O     no hydrogen  2.873  N/A
ARG 94.A NE   ASN 90.A O     no hydrogen  3.031  N/A
ARG 94.A NE   SER 93.A O     no hydrogen  3.328  N/A
ARG 94.A NH1  ASP 19.A OD1   no hydrogen  2.964  N/A
ARG 94.A NH2  ASP 19.A OD2   no hydrogen  3.369  N/A
ARG 94.A NH2  ASN 90.A O     no hydrogen  2.856  N/A
ASP 95.A N    ASN 89.A OD1   no hydrogen  2.807  N/A
TYR 96.A N    LEU 32.A O     no hydrogen  2.823  N/A
THR 97.A N    ASP 95.A OD1   no hydrogen  2.841  N/A
THR 97.A OG1  ASP 95.A OD1   no hydrogen  2.614  N/A
ARG 98.A N    ASP 95.A O     no hydrogen  3.131  N/A
ASP 100.A N   ASP 100.A OD1  no hydrogen  2.456  N/A
SER 103.A OG  ASN 89.A O     no hydrogen  2.985  N/A