Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu5_LX0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH2   TYR 2.A O     no hydrogen  2.531  N/A
LYS 5.A NZ    VAL 7.A O     no hydrogen  3.223  N/A
ALA 16.A N    HIS 14.A ND1  no hydrogen  3.248  N/A
ASP 17.A N    HIS 14.A O    no hydrogen  2.962  N/A
ILE 18.A N    HIS 14.A O    no hydrogen  3.107  N/A
ILE 19.A N    PRO 15.A O    no hydrogen  3.040  N/A
ARG 20.A N    ILE 41.A O    no hydrogen  2.790  N/A
PHE 21.A N    ILE 41.A O    no hydrogen  3.384  N/A
ALA 23.A N    VAL 39.A O    no hydrogen  2.726  N/A
LYS 27.A NZ   TYR 79.A OH   no hydrogen  3.548  N/A
VAL 29.A N    ASN 25.A O    no hydrogen  3.016  N/A
ARG 30.A N    GLU 26.A O    no hydrogen  3.427  N/A
LEU 31.A N    LYS 27.A O    no hydrogen  2.983  N/A
ILE 32.A N    ALA 28.A O    no hydrogen  3.008  N/A
GLU 33.A N    VAL 29.A O    no hydrogen  2.999  N/A
ASN 34.A N    ARG 30.A O    no hydrogen  3.010  N/A
ASN 35.A N    LEU 31.A O    no hydrogen  3.319  N/A
ASN 36.A ND2  LEU 82.A O    no hydrogen  3.217  N/A
ASN 36.A ND2  ASN 84.A O    no hydrogen  2.587  N/A
THR 37.A N    LEU 31.A O    no hydrogen  2.846  N/A
THR 37.A OG1  ASN 35.A O    no hydrogen  3.117  N/A
LEU 38.A N    VAL 80.A O    no hydrogen  2.838  N/A
PHE 40.A N    ALA 78.A O    no hydrogen  2.796  N/A
ILE 41.A N    PHE 21.A O    no hydrogen  2.830  N/A
CYS 42.A N    LYS 76.A O    no hydrogen  2.673  N/A
ASP 43.A N    ILE 18.A O    no hydrogen  2.838  N/A
ALA 46.A N    ASP 43.A O    no hydrogen  3.122  N/A
ILE 51.A N    THR 47.A O    no hydrogen  2.911  N/A
GLY 52.A N    LYS 48.A O    no hydrogen  3.032  N/A
ASN 53.A N    PRO 49.A O    no hydrogen  2.817  N/A
ALA 54.A N    GLN 50.A O    no hydrogen  3.099  N/A
VAL 55.A N    ILE 51.A O    no hydrogen  3.120  N/A
THR 56.A N    GLY 52.A O    no hydrogen  3.114  N/A
THR 56.A OG1  GLY 52.A O    no hydrogen  3.334  N/A
THR 56.A OG1  ASN 53.A O    no hydrogen  2.854  N/A
ARG 57.A N    ASN 53.A O    no hydrogen  3.155  N/A
ARG 57.A N    ALA 54.A O    no hydrogen  3.261  N/A
PHE 58.A N    ALA 54.A O    no hydrogen  2.813  N/A
TYR 59.A N    VAL 55.A O    no hydrogen  3.116  N/A
LYS 60.A NZ   ARG 57.A O    no hydrogen  3.039  N/A
GLU 64.A N    LYS 81.A O    no hydrogen  2.629  N/A
LYS 65.A N    LYS 81.A O    no hydrogen  3.400  N/A
ASN 67.A N    TYR 79.A O    no hydrogen  2.753  N/A
ALA 69.A N    LYS 77.A O    no hydrogen  2.705  N/A
SER 71.A N    TYR 75.A O    no hydrogen  2.598  N/A
LYS 73.A N    SER 71.A OG   no hydrogen  2.917  N/A
GLY 74.A N    SER 71.A O    no hydrogen  3.331  N/A
LYS 76.A N    CYS 42.A O    no hydrogen  3.285  N/A
LYS 76.A NZ   LYS 44.A O    no hydrogen  3.290  N/A
LYS 76.A NZ   ALA 46.A O    no hydrogen  2.550  N/A
LYS 77.A N    ALA 69.A O    no hydrogen  2.730  N/A
ALA 78.A N    PHE 40.A O    no hydrogen  2.672  N/A
TYR 79.A N    ASN 67.A O    no hydrogen  2.461  N/A
VAL 80.A N    LEU 38.A O    no hydrogen  2.785  N/A
LYS 81.A N    LYS 65.A O    no hydrogen  2.797  N/A
LEU 82.A N    ASN 36.A O    no hydrogen  3.143  N/A
LYS 83.A N    PRO 62.A O    no hydrogen  2.965  N/A
GLY 86.A N    GLU 85.A OE2  no hydrogen  2.757  N/A
ASP 87.A N    ASN 36.A OD1  no hydrogen  2.764  N/A
ALA 88.A N    ASN 36.A OD1  no hydrogen  2.971  N/A
LYS 90.A NZ   ASP 87.A OD1  no hydrogen  3.190  N/A
ILE 91.A N    ASP 87.A O    no hydrogen  2.801  N/A
ALA 92.A N    ALA 88.A O    no hydrogen  2.967  N/A
ALA 95.A N    ILE 91.A O    no hydrogen  2.475  N/A
ILE 98.A N    ALA 92.A O    no hydrogen  3.099  N/A