Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6x_CY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    ASN 3.A O     no hydrogen  2.793  N/A
SER 11.A N    ASP 9.A OD1   no hydrogen  3.044  N/A
SER 11.A OG   ASP 9.A OD1   no hydrogen  3.154  N/A
SER 11.A OG   ASP 9.A OD2   no hydrogen  2.880  N/A
ASN 13.A N    ASP 9.A O     no hydrogen  2.947  N/A
ARG 14.A N    ARG 10.A O    no hydrogen  2.893  N/A
LYS 15.A N    SER 11.A O    no hydrogen  3.027  N/A
ARG 16.A N    LYS 12.A O    no hydrogen  3.110  N/A
HIS 17.A N    ASN 13.A O    no hydrogen  3.033  N/A
PHE 18.A N    ARG 14.A O    no hydrogen  2.874  N/A
ASN 19.A N    LYS 15.A O    no hydrogen  2.788  N/A
ARG 25.A N    PRO 21.A O    no hydrogen  2.998  N/A
ARG 25.A N    SER 22.A O    no hydrogen  2.951  N/A
ARG 25.A NE   ALA 20.A O    no hydrogen  2.041  N/A
ARG 26.A N    SER 22.A O    no hydrogen  3.389  N/A
ILE 28.A N    ILE 24.A O    no hydrogen  3.242  N/A
MET 29.A N    ARG 25.A O    no hydrogen  2.706  N/A
SER 31.A N    MET 46.A O    no hydrogen  2.959  N/A
LEU 33.A N    ARG 44.A O    no hydrogen  3.202  N/A
SER 34.A N    ILE 105.A O   no hydrogen  2.885  N/A
SER 34.A OG   ILE 105.A O   no hydrogen  3.248  N/A
LEU 37.A N    SER 34.A OG   no hydrogen  3.405  N/A
ARG 38.A N    SER 34.A O    no hydrogen  2.611  N/A
GLN 39.A N    LYS 35.A O    no hydrogen  3.280  N/A
LYS 40.A N    GLU 36.A O    no hydrogen  3.066  N/A
LYS 40.A NZ   TYR 41.A OH   no hydrogen  2.975  N/A
TYR 41.A N    LEU 37.A O    no hydrogen  3.013  N/A
MET 46.A N    SER 31.A O    no hydrogen  3.154  N/A
ILE 48.A N    MET 29.A O    no hydrogen  3.157  N/A
GLU 53.A N    ARG 107.A O   no hydrogen  2.686  N/A
GLN 55.A N    VAL 104.A O   no hydrogen  2.723  N/A
VAL 57.A N    LYS 102.A O   no hydrogen  2.876  N/A
TYR 61.A N    HIS 60.A ND1  no hydrogen  2.718  N/A
GLY 67.A N    VAL 54.A O    no hydrogen  3.112  N/A
VAL 69.A N    ASP 52.A O    no hydrogen  3.119  N/A
VAL 70.A N    TYR 80.A O    no hydrogen  2.741  N/A
TYR 73.A N    VAL 78.A O    no hydrogen  2.699  N/A
LYS 76.A N    TYR 73.A O    no hydrogen  3.137  N/A
TYR 77.A N    ARG 74.A O    no hydrogen  2.572  N/A
VAL 78.A N    TYR 73.A O    no hydrogen  2.982  N/A
ILE 79.A N    ILE 98.A O    no hydrogen  2.632  N/A
TYR 80.A N    GLN 71.A O    no hydrogen  2.937  N/A
GLU 82.A N    LYS 68.A O    no hydrogen  2.962  N/A
ARG 83.A N    GLU 82.A OE2  no hydrogen  2.569  N/A
VAL 84.A N    GLU 82.A O    no hydrogen  2.494  N/A
ARG 86.A N    VAL 94.A O    no hydrogen  2.752  N/A
LYS 88.A NZ   ASN 90.A OD1  no hydrogen  3.395  N/A
THR 92.A OG1  ASN 90.A O    no hydrogen  2.466  N/A
VAL 94.A N    ARG 86.A O    no hydrogen  3.368  N/A
HIS 95.A ND1  VAL 84.A O    no hydrogen  3.013  N/A
ILE 98.A N    ILE 79.A O    no hydrogen  2.852  N/A
LYS 102.A N   HIS 99.A O    no hydrogen  2.830  N/A
VAL 103.A N   PRO 100.A O   no hydrogen  3.258  N/A
VAL 104.A N   GLN 55.A O    no hydrogen  2.754  N/A
ILE 105.A N   PRO 32.A O    no hydrogen  2.938  N/A
THR 106.A N   GLU 53.A O    no hydrogen  3.281  N/A
LYS 109.A N   ASP 52.A OD1  no hydrogen  1.731  N/A
LYS 109.A NZ  LEU 110.A O   no hydrogen  2.138  N/A
LYS 115.A N   ASP 111.A O   no hydrogen  3.145  N/A
LYS 116.A N   LYS 112.A O   no hydrogen  2.983  N/A
ILE 117.A N   ASP 113.A O   no hydrogen  2.963  N/A
LEU 118.A N   ARG 114.A O   no hydrogen  2.965  N/A
GLU 119.A N   LYS 115.A O   no hydrogen  3.018  N/A
ARG 120.A N   LYS 116.A O   no hydrogen  3.016  N/A
LYS 121.A N   ILE 117.A O   no hydrogen  2.964  N/A
ALA 122.A N   LEU 118.A O   no hydrogen  2.963  N/A
LYS 123.A N   GLU 119.A O   no hydrogen  3.008  N/A
SER 124.A N   ARG 120.A O   no hydrogen  3.007  N/A
SER 124.A OG  ARG 120.A O   no hydrogen  3.174  N/A
ARG 125.A N   LYS 121.A O   no hydrogen  2.972  N/A
GLN 126.A N   ALA 122.A O   no hydrogen  2.966  N/A
VAL 127.A N   LYS 123.A O   no hydrogen  2.964  N/A
GLY 128.A N   SER 124.A O   no hydrogen  2.964  N/A
LYS 129.A N   ARG 125.A O   no hydrogen  3.013  N/A
GLU 130.A N   GLN 126.A O   no hydrogen  3.034  N/A
LYS 131.A N   VAL 127.A O   no hydrogen  2.964  N/A
GLY 132.A N   GLY 128.A O   no hydrogen  2.964  N/A
LYS 133.A N   LYS 129.A O   no hydrogen  3.009  N/A