Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zlw_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     VAL 6.A O      no hydrogen  2.778  N/A
ARG 4.A NE    LEU 22.A O     no hydrogen  2.771  N/A
VAL 6.A N     TYR 3.A O      no hydrogen  2.983  N/A
LEU 11.A N    ASP 7.A O      no hydrogen  2.694  N/A
LEU 12.A N    LEU 8.A O      no hydrogen  2.797  N/A
ASP 13.A N    ASP 9.A O      no hydrogen  3.221  N/A
GLU 17.A N    SER 15.A OG    no hydrogen  3.311  N/A
MET 20.A N    GLU 17.A O     no hydrogen  3.398  N/A
LEU 22.A N    LEU 19.A O     no hydrogen  3.307  N/A
TYR 23.A N    LEU 19.A O     no hydrogen  3.147  N/A
TYR 23.A OH   ILE 98.A O     no hydrogen  2.774  N/A
ARG 28.A N    SER 24.A O     no hydrogen  2.853  N/A
ARG 28.A NE   MET 20.A O     no hydrogen  2.846  N/A
ARG 29.A N    ALA 25.A O     no hydrogen  3.289  N/A
ARG 30.A N    ARG 26.A O     no hydrogen  3.135  N/A
ARG 30.A NH1  ASP 68.A O     no hydrogen  2.326  N/A
ARG 30.A NH2  ASP 68.A OD1   no hydrogen  3.342  N/A
ASN 32.A N    ARG 28.A O     no hydrogen  3.201  N/A
ARG 33.A N    ARG 29.A O     no hydrogen  2.895  N/A
GLY 34.A N    ARG 30.A O     no hydrogen  2.907  N/A
ARG 36.A N    GLN 39.A OE1   no hydrogen  2.740  N/A
HIS 40.A N    ARG 36.A O     no hydrogen  3.026  N/A
SER 41.A N    ARG 37.A O     no hydrogen  3.059  N/A
SER 41.A OG   ARG 37.A O     no hydrogen  2.670  N/A
LEU 43.A N    GLN 39.A O     no hydrogen  3.455  N/A
LYS 44.A N    HIS 40.A O     no hydrogen  3.099  N/A
ARG 45.A N    LEU 42.A O     no hydrogen  3.251  N/A
LEU 46.A N    LEU 42.A O     no hydrogen  2.967  N/A
ARG 47.A N    LEU 43.A O     no hydrogen  3.193  N/A
LYS 48.A N    LYS 44.A O     no hydrogen  3.377  N/A
ALA 49.A N    ARG 45.A O     no hydrogen  3.258  N/A
LYS 50.A N    LEU 46.A O     no hydrogen  3.217  N/A
LYS 50.A NZ   VAL 76.A O     no hydrogen  2.390  N/A
LYS 51.A N    ARG 47.A O     no hydrogen  2.864  N/A
GLU 52.A N    LYS 48.A O     no hydrogen  3.133  N/A
GLU 57.A N    PRO 54.A O     no hydrogen  3.070  N/A
VAL 62.A N    MET 79.A O     no hydrogen  3.270  N/A
THR 64.A N    GLY 81.A O     no hydrogen  3.143  N/A
LEU 66.A N    THR 64.A OG1   no hydrogen  2.982  N/A
ARG 67.A NE   TYR 83.A O     no hydrogen  3.024  N/A
ARG 67.A NH2  SER 106.A OG   no hydrogen  2.907  N/A
ILE 71.A N    HIS 100.A O    no hydrogen  3.078  N/A
MET 75.A N    LEU 72.A O     no hydrogen  3.152  N/A
GLY 77.A N    ILE 93.A O     no hydrogen  2.944  N/A
SER 78.A N    MET 75.A O     no hydrogen  3.198  N/A
VAL 80.A N    VAL 91.A O     no hydrogen  3.195  N/A
GLY 81.A N    VAL 62.A O     no hydrogen  2.869  N/A
VAL 82.A N    ASN 89.A O     no hydrogen  2.867  N/A
TYR 83.A N    THR 64.A O     no hydrogen  3.222  N/A
ASN 84.A N    THR 87.A O     no hydrogen  2.784  N/A
ASN 84.A ND2  ILE 107.A O    no hydrogen  2.829  N/A
LYS 86.A N    ASN 84.A OD1   no hydrogen  3.181  N/A
THR 87.A N    ASN 84.A OD1   no hydrogen  2.752  N/A
THR 87.A OG1  ASN 84.A OD1   no hydrogen  3.216  N/A
ASN 89.A N    VAL 82.A O     no hydrogen  2.818  N/A
ASN 89.A ND2  THR 87.A OG1   no hydrogen  3.312  N/A
VAL 91.A N    VAL 80.A O     no hydrogen  2.756  N/A
ILE 93.A N    SER 78.A O     no hydrogen  3.091  N/A
HIS 100.A N   MET 97.A O     no hydrogen  3.289  N/A
TYR 101.A N   GLU 104.A OE2  no hydrogen  3.217  N/A
LEU 102.A N   MET 69.A O     no hydrogen  3.130  N/A
GLY 103.A N   ARG 67.A O     no hydrogen  3.005  N/A
GLU 104.A N   TYR 101.A O    no hydrogen  3.466  N/A
PHE 105.A N   LEU 102.A O    no hydrogen  2.975  N/A
LYS 113.A NZ  PRO 111.A O    no hydrogen  2.575  N/A