Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8z_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     SER 4.A O      no hydrogen  2.657  N/A
ASP 6.A N      SER 4.A OG     no hydrogen  3.025  N/A
VAL 7.A N      SER 4.A O      no hydrogen  3.160  N/A
ASP 10.A N     SER 8.A OG     no hydrogen  3.158  N/A
LYS 13.A N     ASP 10.A OD1   no hydrogen  3.356  N/A
ALA 14.A N     ASP 10.A O     no hydrogen  3.022  N/A
ARG 15.A N     ARG 11.A O     no hydrogen  2.996  N/A
LYS 16.A N     ARG 12.A O     no hydrogen  2.965  N/A
ALA 17.A N     LYS 13.A O     no hydrogen  2.807  N/A
TYR 18.A N     ALA 14.A O     no hydrogen  3.028  N/A
PHE 19.A N     ARG 15.A O     no hydrogen  2.902  N/A
THR 20.A N     LYS 16.A O     no hydrogen  2.884  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  2.989  N/A
ALA 21.A N     TYR 18.A O     no hydrogen  2.886  N/A
GLN 25.A N     PRO 22.A O     no hydrogen  2.976  N/A
ARG 26.A N     PRO 22.A O     no hydrogen  3.170  N/A
ARG 26.A NE    ALA 21.A O     no hydrogen  3.049  N/A
ARG 26.A NH1   ARG 74.A O     no hydrogen  2.917  N/A
ARG 27.A N     SER 24.A O     no hydrogen  3.404  N/A
LEU 29.A N     GLN 25.A O     no hydrogen  3.102  N/A
LEU 30.A N     ARG 26.A O     no hydrogen  3.144  N/A
LEU 30.A N     ARG 27.A O     no hydrogen  2.934  N/A
ALA 32.A N     LEU 47.A O     no hydrogen  2.539  N/A
LEU 34.A N     LYS 45.A O     no hydrogen  2.926  N/A
SER 35.A N     ILE 105.A O    no hydrogen  2.846  N/A
LEU 38.A N     SER 35.A OG    no hydrogen  2.809  N/A
ARG 39.A N     SER 35.A O     no hydrogen  2.581  N/A
ALA 40.A N     LYS 36.A O     no hydrogen  2.943  N/A
GLN 41.A N     GLU 37.A O     no hydrogen  3.203  N/A
TYR 42.A N     LEU 38.A O     no hydrogen  3.217  N/A
GLY 43.A N     ARG 39.A O     no hydrogen  2.818  N/A
LEU 47.A N     ALA 32.A O     no hydrogen  2.818  N/A
ILE 49.A N     LEU 30.A O     no hydrogen  3.047  N/A
ARG 50.A N     ASP 53.A OD2   no hydrogen  3.016  N/A
ARG 50.A NE    ARG 51.A O     no hydrogen  2.894  N/A
ARG 50.A NH2   ARG 51.A O     no hydrogen  3.552  N/A
ASP 52.A N     ILE 69.A O     no hydrogen  3.119  N/A
GLU 54.A N     LYS 107.A O    no hydrogen  2.929  N/A
LEU 56.A N     VAL 104.A O    no hydrogen  3.112  N/A
VAL 57.A N     GLN 65.A O     no hydrogen  2.993  N/A
VAL 58.A N     LYS 102.A O    no hydrogen  3.176  N/A
ARG 59.A NE    VAL 58.A O     no hydrogen  3.105  N/A
LYS 63.A N     GLY 60.A O     no hydrogen  2.741  N/A
GLY 64.A N     VAL 57.A O     no hydrogen  2.610  N/A
GLN 65.A N     LYS 62.A O     no hydrogen  2.954  N/A
GLY 67.A N     VAL 55.A O     no hydrogen  2.924  N/A
ILE 69.A N     ASP 53.A O     no hydrogen  2.677  N/A
SER 70.A N     GLN 80.A O     no hydrogen  2.736  N/A
SER 70.A OG    GLN 80.A O     no hydrogen  2.803  N/A
ARG 74.A N     VAL 72.A O     no hydrogen  2.665  N/A
ARG 74.A NH1   SER 23.A O     no hydrogen  3.234  N/A
ARG 74.A NH1   SER 23.A OG    no hydrogen  2.719  N/A
LYS 76.A N     ARG 74.A O     no hydrogen  2.527  N/A
LYS 76.A NZ    TYR 73.A OH    no hydrogen  3.431  N/A
PHE 77.A N     ARG 74.A O     no hydrogen  2.697  N/A
GLN 80.A N     SER 71.A O     no hydrogen  2.878  N/A
GLN 80.A NE2   ASN 97.A OD1   no hydrogen  2.791  N/A
VAL 84.A N     VAL 81.A O     no hydrogen  2.707  N/A
LYS 86.A N     VAL 94.A O     no hydrogen  2.980  N/A
LYS 88.A N     ALA 92.A O     no hydrogen  2.672  N/A
GLY 91.A N     LYS 88.A O     no hydrogen  3.280  N/A
ALA 92.A N     ASN 90.A OD1   no hydrogen  3.155  N/A
ILE 96.A N     VAL 84.A O     no hydrogen  3.170  N/A
LEU 98.A N     VAL 79.A O     no hydrogen  2.957  N/A
HIS 99.A ND1   SER 101.A OG   no hydrogen  2.720  N/A
SER 101.A N    HIS 99.A ND1   no hydrogen  3.174  N/A
SER 101.A OG   HIS 99.A ND1   no hydrogen  2.720  N/A
LYS 102.A N    HIS 99.A O     no hydrogen  2.737  N/A
LEU 103.A N    PRO 100.A O    no hydrogen  3.037  N/A
VAL 104.A N    LEU 56.A O     no hydrogen  3.054  N/A
ILE 105.A N    PRO 33.A O     no hydrogen  2.856  N/A
THR 106.A N    GLU 54.A O     no hydrogen  2.686  N/A
LYS 107.A N    GLU 54.A O     no hydrogen  3.242  N/A
LYS 107.A NZ   GLU 37.A OE1   no hydrogen  3.355  N/A
LYS 107.A NZ   THR 106.A O    no hydrogen  3.431  N/A
HIS 109.A N    ASP 53.A OD1   no hydrogen  2.799  N/A
ARG 114.A N    ASP 111.A OD1  no hydrogen  2.834  N/A
ARG 114.A NH1  ASP 53.A OD1   no hydrogen  3.479  N/A
ARG 114.A NH2  PRO 48.A O     no hydrogen  3.439  N/A
ARG 114.A NH2  ASP 53.A OD2   no hydrogen  2.822  N/A
LYS 115.A N    ASP 111.A O    no hydrogen  2.983  N/A
ALA 116.A N    LYS 112.A O    no hydrogen  3.157  N/A
LEU 117.A N    ASP 113.A O    no hydrogen  3.171  N/A
ILE 118.A N    ARG 114.A O    no hydrogen  3.115  N/A
GLN 119.A N    LYS 115.A O    no hydrogen  2.841  N/A
GLN 119.A NE2  LEU 125.A O    no hydrogen  3.330  N/A
ARG 120.A N    ALA 116.A O    no hydrogen  2.886  N/A
LYS 121.A N    LEU 117.A O    no hydrogen  2.944  N/A
LYS 121.A N    ILE 118.A O    no hydrogen  3.198  N/A
LYS 121.A NZ   ALA 46.A O     no hydrogen  2.797  N/A
GLY 122.A N    GLN 119.A O    no hydrogen  3.141  N/A
GLY 123.A N    ILE 118.A O    no hydrogen  2.791  N/A
LYS 124.A N    TYR 42.A O     no hydrogen  3.010  N/A
LYS 124.A NZ   ALA 40.A O     no hydrogen  2.821  N/A