Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zvk_m2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 14.A OG1  LEU 15.A O     no hydrogen  3.350  N/A
GLN 20.A NE2  ARG 18.A O     no hydrogen  3.571  N/A
ALA 38.A N    ASP 35.A O     no hydrogen  3.122  N/A
ILE 39.A N    ASP 35.A O     no hydrogen  3.100  N/A
LYS 41.A N    ILE 62.A O     no hydrogen  2.823  N/A
LEU 44.A N    VAL 60.A O     no hydrogen  3.511  N/A
SER 48.A N    THR 46.A OG1   no hydrogen  3.279  N/A
ALA 49.A N    THR 46.A OG1   no hydrogen  3.233  N/A
MET 50.A N    THR 46.A O     no hydrogen  3.301  N/A
LYS 52.A N    SER 48.A O     no hydrogen  2.994  N/A
GLU 54.A N    MET 50.A O     no hydrogen  3.220  N/A
ASP 55.A N    LYS 51.A O     no hydrogen  3.111  N/A
ASN 57.A ND2  TYR 107.A O    no hydrogen  3.541  N/A
THR 58.A OG1  LYS 52.A O     no hydrogen  2.865  N/A
LEU 59.A N    VAL 101.A O    no hydrogen  2.859  N/A
PHE 61.A N    ALA 99.A O     no hydrogen  2.959  N/A
ILE 62.A N    PHE 42.A O     no hydrogen  3.268  N/A
VAL 63.A N    LYS 97.A O     no hydrogen  3.170  N/A
ALA 67.A N    VAL 65.A O     no hydrogen  3.194  N/A
ASN 68.A N    GLN 71.A OE1   no hydrogen  3.209  N/A
ASN 68.A ND2  GLN 71.A OE1   no hydrogen  3.547  N/A
ILE 72.A N    ASN 68.A O     no hydrogen  3.359  N/A
LYS 73.A N    LYS 69.A O     no hydrogen  3.487  N/A
ALA 75.A N    GLN 71.A O     no hydrogen  3.270  N/A
VAL 76.A N    ILE 72.A O     no hydrogen  3.219  N/A
LYS 77.A N    LYS 73.A O     no hydrogen  3.007  N/A
LYS 78.A N    GLN 74.A O     no hydrogen  2.823  N/A
LYS 78.A NZ   GLN 74.A OE1   no hydrogen  3.268  N/A
LEU 79.A N    ALA 75.A O     no hydrogen  2.676  N/A
TYR 80.A N    VAL 76.A O     no hydrogen  3.242  N/A
ILE 82.A N    LYS 77.A O     no hydrogen  3.440  N/A
ALA 85.A N    ARG 102.A O    no hydrogen  3.194  N/A
ASN 88.A N    TYR 100.A O    no hydrogen  2.794  N/A
THR 89.A OG1  THR 89.A O     no hydrogen  2.570  N/A
ARG 92.A N    GLU 96.A O     no hydrogen  2.980  N/A
GLY 95.A N    ARG 92.A O     no hydrogen  3.052  N/A
LYS 97.A NZ   ALA 67.A O     no hydrogen  3.371  N/A
ALA 99.A N    PHE 61.A O     no hydrogen  3.047  N/A
TYR 100.A N   ASN 88.A O     no hydrogen  2.505  N/A
VAL 101.A N   LEU 59.A O     no hydrogen  3.336  N/A
ARG 102.A N   LYS 86.A O     no hydrogen  2.880  N/A
LEU 103.A N   ASN 57.A O     no hydrogen  3.026  N/A
TYR 107.A N   ALA 104.A O    no hydrogen  3.093  N/A
LEU 110.A N   ASP 108.A OD1  no hydrogen  3.068  N/A
VAL 112.A N   ASP 108.A O    no hydrogen  3.170  N/A
ALA 113.A N   ALA 109.A O    no hydrogen  3.163  N/A
ASN 114.A N   LEU 110.A O    no hydrogen  3.061  N/A
LYS 115.A NZ  ASP 111.A O    no hydrogen  3.111  N/A
ILE 116.A N   VAL 112.A O    no hydrogen  3.278  N/A
GLY 117.A N   ASN 114.A O    no hydrogen  3.289  N/A