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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 11.A N     PHE 8.A O      no hydrogen  2.714  N/A
THR 20.A OG1   ASP 18.A OD1   no hydrogen  2.835  N/A
THR 20.A OG1   ASP 18.A OD2   no hydrogen  3.498  N/A
SER 26.A N     GLU 25.A OE2   no hydrogen  2.855  N/A
THR 38.A N     TYR 35.A O     no hydrogen  3.276  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.769  N/A
THR 40.A N     LEU 36.A O     no hydrogen  3.260  N/A
THR 41.A N     ILE 37.A O     no hydrogen  3.348  N/A
THR 41.A OG1   ILE 37.A O     no hydrogen  2.511  N/A
THR 42.A N     THR 38.A O     no hydrogen  3.389  N/A
THR 42.A OG1   THR 38.A O     no hydrogen  2.935  N/A
THR 42.A OG1   ALA 39.A O     no hydrogen  3.199  N/A
VAL 43.A N     ALA 39.A O     no hydrogen  3.365  N/A
GLY 44.A N     THR 41.A O     no hydrogen  2.747  N/A
VAL 45.A N     THR 41.A O     no hydrogen  2.517  N/A
ALA 49.A N     VAL 45.A O     no hydrogen  3.135  N/A
ASN 51.A N     ALA 48.A O     no hydrogen  3.380  N/A
VAL 53.A N     LYS 50.A O     no hydrogen  2.814  N/A
SER 54.A N     LYS 50.A O     no hydrogen  2.425  N/A
SER 54.A OG    LYS 50.A O     no hydrogen  3.173  N/A
PHE 56.A N     VAL 53.A O     no hydrogen  3.175  N/A
SER 59.A N     PHE 56.A O     no hydrogen  3.393  N/A
MET 69.A N     VAL 66.A O     no hydrogen  3.448  N/A
SER 70.A N     VAL 66.A O     no hydrogen  2.864  N/A
PHE 87.A N     LEU 94.A O     no hydrogen  3.152  N/A
ARG 90.A NH1   VAL 193.A O    no hydrogen  3.368  N/A
ARG 90.A NH2   VAL 193.A O    no hydrogen  3.493  N/A
PHE 95.A N     LEU 133.A O    no hydrogen  2.918  N/A
ARG 97.A NE    ASN 84.A OD1   no hydrogen  3.241  N/A
ARG 97.A NH1   ASN 84.A OD1   no hydrogen  3.509  N/A
ARG 99.A NE    GLU 129.A O    no hydrogen  2.730  N/A
ARG 99.A NH1   ARG 99.A O     no hydrogen  2.822  N/A
ILE 104.A N    LYS 101.A O    no hydrogen  3.228  N/A
GLU 107.A N    ILE 104.A O    no hydrogen  3.205  N/A
ALA 108.A N    ILE 104.A O    no hydrogen  2.947  N/A
GLU 111.A N    GLU 111.A OE1  no hydrogen  2.783  N/A
GLU 123.A N    HIS 120.A O    no hydrogen  3.235  N/A
ARG 124.A NE   HIS 120.A O    no hydrogen  3.494  N/A
CYS 137.A SG   TYR 163.A OH   no hydrogen  2.668  N/A
GLY 141.A N    CYS 137.A O    no hydrogen  2.846  N/A
TYR 155.A N    ILE 145.A O    no hydrogen  2.985  N/A
CYS 156.A SG   SER 161.A O    no hydrogen  3.309  N/A
SER 161.A OG   HIS 162.A O    no hydrogen  3.484  N/A
ASP 164.A N    ARG 168.A O    no hydrogen  3.256  N/A
SER 166.A OG   GLU 107.A OE2  no hydrogen  3.068  N/A
ARG 168.A NE   ASP 117.A O    no hydrogen  3.383  N/A
ARG 168.A NH1  ASP 117.A OD2  no hydrogen  2.687  N/A
ARG 168.A NH1  ASN 177.A OD1  no hydrogen  3.157  N/A
ARG 170.A NH1  GLU 111.A OE2  no hydrogen  2.517  N/A
LYS 171.A NZ   GLY 160.A O    no hydrogen  2.506  N/A
LEU 176.A N    ALA 174.A O    no hydrogen  3.121  N/A
TYR 183.A OH   ARG 124.A O    no hydrogen  3.110  N/A
THR 186.A OG1  LEU 190.A O    no hydrogen  3.176  N/A
ILE 192.A N    GLU 184.A O    no hydrogen  3.061  N/A