Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_AY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A N     ASP 9.A OD1   no hydrogen  3.410  N/A
ALA 13.A N     ASP 9.A O     no hydrogen  3.146  N/A
ARG 14.A N     ARG 10.A O    no hydrogen  3.292  N/A
LYS 15.A N     ARG 11.A O    no hydrogen  3.215  N/A
ALA 16.A N     LYS 12.A O    no hydrogen  3.312  N/A
TYR 17.A N     ALA 13.A O    no hydrogen  3.395  N/A
PHE 18.A N     ARG 14.A O    no hydrogen  3.054  N/A
THR 19.A N     LYS 15.A O    no hydrogen  3.195  N/A
THR 19.A OG1   LYS 15.A O    no hydrogen  2.681  N/A
ARG 25.A N     PRO 21.A O    no hydrogen  3.308  N/A
ARG 25.A NE    ALA 20.A O    no hydrogen  3.383  N/A
ARG 25.A NH1   ARG 73.A O    no hydrogen  2.840  N/A
ARG 25.A NH1   LEU 74.A O    no hydrogen  2.825  N/A
ARG 25.A NH2   ALA 20.A O    no hydrogen  3.557  N/A
ARG 26.A N     SER 23.A O    no hydrogen  3.402  N/A
VAL 27.A N     GLU 24.A O    no hydrogen  3.348  N/A
LEU 29.A N     ARG 25.A O    no hydrogen  3.068  N/A
SER 30.A N     LEU 28.A O    no hydrogen  2.911  N/A
SER 30.A OG    VAL 27.A O    no hydrogen  2.723  N/A
ALA 31.A N     LEU 46.A O    no hydrogen  3.092  N/A
LEU 33.A N     LYS 44.A O    no hydrogen  2.977  N/A
SER 34.A N     ILE 104.A O   no hydrogen  3.119  N/A
SER 34.A OG    ILE 104.A O   no hydrogen  3.381  N/A
ARG 38.A N     SER 34.A O    no hydrogen  2.820  N/A
GLN 40.A N     LEU 37.A O    no hydrogen  3.258  N/A
GLN 40.A NE2   GLU 36.A O    no hydrogen  3.490  N/A
TYR 41.A N     LEU 37.A O    no hydrogen  3.356  N/A
ASN 42.A N     ARG 38.A O    no hydrogen  3.238  N/A
LEU 46.A N     ALA 31.A O    no hydrogen  3.249  N/A
VAL 54.A N     GLY 66.A O    no hydrogen  2.891  N/A
LEU 55.A N     VAL 103.A O   no hydrogen  2.954  N/A
VAL 56.A N     GLN 64.A O    no hydrogen  3.357  N/A
LYS 61.A NZ    THR 84.A O    no hydrogen  3.362  N/A
GLY 63.A N     VAL 56.A O    no hydrogen  3.356  N/A
GLN 64.A N     LYS 61.A O    no hydrogen  3.483  N/A
GLY 66.A N     VAL 54.A O    no hydrogen  3.114  N/A
LYS 67.A NZ    ASP 52.A O    no hydrogen  3.231  N/A
SER 69.A N     GLN 79.A O    no hydrogen  2.912  N/A
SER 69.A OG    GLN 79.A O    no hydrogen  2.653  N/A
ARG 73.A NH1   SER 22.A O    no hydrogen  3.419  N/A
LYS 75.A NZ    TYR 72.A OH   no hydrogen  3.309  N/A
ALA 77.A N     TYR 72.A O    no hydrogen  2.970  N/A
VAL 78.A N     ILE 97.A O    no hydrogen  3.143  N/A
GLN 79.A N     SER 70.A O    no hydrogen  3.097  N/A
ASP 81.A N     LYS 67.A O    no hydrogen  2.722  N/A
LYS 82.A NZ    GLU 65.A O    no hydrogen  3.112  N/A
THR 84.A OG1   GLU 86.A OE2  no hydrogen  3.084  N/A
THR 84.A OG1   SER 92.A OG   no hydrogen  3.414  N/A
LYS 85.A N     VAL 93.A O    no hydrogen  3.067  N/A
LYS 87.A N     ALA 91.A O    no hydrogen  3.198  N/A
GLY 90.A N     LYS 87.A O    no hydrogen  3.082  N/A
VAL 93.A N     LYS 85.A O    no hydrogen  3.159  N/A
THR 95.A N     LEU 83.A O    no hydrogen  3.053  N/A
THR 95.A OG1   LEU 83.A O    no hydrogen  2.702  N/A
LYS 101.A N    HIS 98.A O    no hydrogen  3.429  N/A
LYS 101.A NZ   SER 100.A OG  no hydrogen  2.864  N/A
VAL 103.A N    LEU 55.A O    no hydrogen  2.935  N/A
ILE 104.A N    PRO 32.A O    no hydrogen  3.068  N/A
THR 105.A N    GLU 53.A O    no hydrogen  3.391  N/A
THR 105.A OG1  GLU 53.A O    no hydrogen  2.719  N/A
ARG 113.A NH1  HIS 108.A O   no hydrogen  2.848  N/A
ARG 113.A NH2  PRO 47.A O    no hydrogen  2.735  N/A
ALA 115.A N    LYS 111.A O   no hydrogen  3.116  N/A
LEU 116.A N    ASP 112.A O   no hydrogen  2.751  N/A
GLN 118.A N    LYS 114.A O   no hydrogen  3.125  N/A
GLN 118.A NE2  LEU 124.A O   no hydrogen  3.072  N/A
ARG 119.A N    ALA 115.A O   no hydrogen  3.008  N/A
LYS 120.A N    LEU 116.A O   no hydrogen  3.305  N/A