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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   PHE 6.A O      no hydrogen  3.147  N/A
ARG 7.A N     HIS 33.A NE2   no hydrogen  3.028  N/A
TYR 12.A N    ASN 10.A OD1   no hydrogen  3.216  N/A
ASN 17.A N    THR 14.A O     no hydrogen  3.042  N/A
ASN 17.A ND2  ASN 10.A O     no hydrogen  2.879  N/A
ASN 17.A ND2  TYR 12.A O     no hydrogen  2.916  N/A
LYS 18.A NZ   ASN 13.A OD1   no hydrogen  3.405  N/A
LYS 20.A N    GLN 32.A O     no hydrogen  2.888  N/A
VAL 22.A N    ARG 30.A O     no hydrogen  2.911  N/A
THR 24.A N    ILE 28.A O     no hydrogen  3.099  N/A
GLY 26.A N    THR 24.A OG1   no hydrogen  3.156  N/A
GLY 27.A N    THR 24.A O     no hydrogen  2.979  N/A
ARG 30.A N    VAL 22.A O     no hydrogen  2.940  N/A
GLN 32.A N    LYS 20.A O     no hydrogen  2.895  N/A
VAL 34.A N    LYS 18.A O     no hydrogen  2.858  N/A
LYS 42.A NZ   ARG 40.A O     no hydrogen  2.879  N/A
CYS 43.A N    SER 48.A O     no hydrogen  2.583  N/A
GLY 44.A N    SER 78.A O     no hydrogen  3.225  N/A
LEU 50.A N    PRO 41.A O     no hydrogen  2.792  N/A
SER 54.A N    HIS 68.A O     no hydrogen  2.748  N/A
SER 54.A OG   HIS 68.A O     no hydrogen  3.231  N/A
LEU 56.A N    TYR 61.A OH    no hydrogen  3.142  N/A
ARG 57.A NH1  LEU 37.A O     no hydrogen  3.098  N/A
TYR 61.A N    ARG 57.A O     no hydrogen  3.080  N/A
TYR 61.A N    PRO 58.A O     no hydrogen  3.329  N/A
TYR 61.A OH   SER 54.A O     no hydrogen  2.342  N/A
ALA 62.A N    ARG 59.A O     no hydrogen  3.041  N/A
THR 63.A N    GLN 60.A O     no hydrogen  3.211  N/A
THR 63.A OG1  GLN 60.A O     no hydrogen  2.686  N/A
LYS 69.A N    LYS 66.A O     no hydrogen  3.116  N/A
LYS 69.A NZ   TYR 61.A O     no hydrogen  2.773  N/A
LYS 69.A NZ   VAL 64.A O     no hydrogen  3.086  N/A
THR 70.A OG1  LYS 66.A O     no hydrogen  2.322  N/A
SER 78.A N    TYR 75.A O     no hydrogen  3.487  N/A
ARG 79.A N    TYR 75.A O     no hydrogen  3.176  N/A
ARG 79.A NE   ASP 45.A OD2   no hydrogen  3.220  N/A
GLU 86.A N    ASN 82.A O     no hydrogen  2.959  N/A
GLU 86.A N    GLU 86.A OE1   no hydrogen  3.125  N/A
ARG 87.A N    CYS 83.A O     no hydrogen  3.107  N/A
ARG 87.A NE   ASP 45.A OD2   no hydrogen  3.232  N/A
ILE 88.A N    VAL 84.A O     no hydrogen  2.927  N/A
ILE 89.A N    LYS 85.A O     no hydrogen  2.694  N/A
ARG 90.A N    GLU 86.A O     no hydrogen  2.695  N/A
ALA 91.A N    ARG 87.A O     no hydrogen  2.800  N/A
PHE 92.A N    ILE 88.A O     no hydrogen  3.116  N/A
LEU 93.A N    ILE 89.A O     no hydrogen  3.215  N/A
ILE 94.A N    ARG 90.A O     no hydrogen  3.212  N/A
GLU 95.A N    ALA 91.A O     no hydrogen  3.318  N/A
GLU 96.A N    PHE 92.A O     no hydrogen  3.149  N/A
GLN 97.A N    LEU 93.A O     no hydrogen  2.832  N/A
LYS 98.A N    ILE 94.A O     no hydrogen  2.643  N/A
LYS 98.A NZ   GLU 95.A OE1   no hydrogen  3.400  N/A
LYS 98.A NZ   GLU 95.A OE2   no hydrogen  2.747  N/A
ILE 99.A N    GLU 95.A O     no hydrogen  3.035  N/A
VAL 100.A N   GLU 96.A O     no hydrogen  3.170  N/A
LYS 101.A N   GLN 97.A O     no hydrogen  2.843  N/A
LYS 102.A N   LYS 98.A O     no hydrogen  2.949  N/A
VAL 103.A N   ILE 99.A O     no hydrogen  3.014  N/A
VAL 104.A N   VAL 100.A O    no hydrogen  2.793  N/A
LYS 105.A N   LYS 101.A O    no hydrogen  2.829  N/A
LYS 105.A NZ  GLU 109.A OE1  no hydrogen  3.471  N/A
GLU 106.A N   LYS 102.A O    no hydrogen  2.882  N/A
GLN 107.A N   VAL 103.A O    no hydrogen  2.922  N/A
THR 108.A N   VAL 104.A O    no hydrogen  3.100  N/A
GLU 109.A N   LYS 105.A O    no hydrogen  3.081  N/A
ALA 110.A N   GLU 106.A O    no hydrogen  2.929  N/A
ALA 111.A N   GLN 107.A O    no hydrogen  3.127  N/A