Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3wx4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 11.A N    VAL 63.A O    no hydrogen  2.665  N/A
THR 12.A OG1  TYR 52.A OH   no hydrogen  2.687  N/A
PHE 13.A N    PHE 61.A O    no hydrogen  2.866  N/A
ILE 15.A N    GLY 59.A O    no hydrogen  2.816  N/A
LEU 18.A N    ILE 15.A O    no hydrogen  3.060  N/A
GLU 19.A N    ILE 15.A O    no hydrogen  2.999  N/A
LYS 20.A N    ASP 16.A O    no hydrogen  2.912  N/A
LEU 21.A N    ILE 17.A O    no hydrogen  3.008  N/A
TYR 22.A N    LEU 18.A O    no hydrogen  2.935  N/A
LYS 23.A N    GLU 19.A O    no hydrogen  3.243  N/A
PHE 24.A N    LEU 21.A O    no hydrogen  3.074  N/A
LEU 25.A N    LEU 21.A O    no hydrogen  2.591  N/A
TYR 29.A N    LEU 25.A O    no hydrogen  2.896  N/A
HIS 30.A N    PRO 26.A O    no hydrogen  2.945  N/A
SER 31.A N    ASN 27.A O    no hydrogen  3.162  N/A
SER 31.A OG   ASN 27.A O    no hydrogen  3.193  N/A
ILE 32.A N    LEU 28.A O    no hydrogen  2.838  N/A
VAL 33.A N    TYR 29.A O    no hydrogen  2.811  N/A
ASN 34.A N    HIS 30.A O    no hydrogen  3.088  N/A
ASN 34.A ND2  HIS 30.A O    no hydrogen  2.702  N/A
GLU 35.A N    SER 31.A O    no hydrogen  3.150  N/A
LEU 36.A N    ILE 32.A O    no hydrogen  2.797  N/A
VAL 37.A N    VAL 33.A O    no hydrogen  3.073  N/A
GLU 38.A N    ASN 34.A O    no hydrogen  3.131  N/A
GLU 39.A N    GLU 35.A O    no hydrogen  2.830  N/A
LEU 40.A N    LEU 36.A O    no hydrogen  2.894  N/A
HIS 41.A N    VAL 37.A O    no hydrogen  3.127  N/A
LEU 42.A N    GLU 38.A O    no hydrogen  2.886  N/A
GLU 43.A N    GLU 39.A O    no hydrogen  3.029  N/A
ASN 44.A ND2  LEU 40.A O    no hydrogen  2.956  N/A
ASN 44.A ND2  TYR 81.A OH   no hydrogen  3.406  N/A
LEU 48.A N    ILE 64.A O    no hydrogen  2.771  N/A
ILE 49.A N    HIS 41.A NE2  no hydrogen  3.060  N/A
GLY 50.A N    TYR 62.A O    no hydrogen  3.249  N/A
LYS 57.A N    ASP 54.A O    no hydrogen  2.955  N/A
LYS 57.A NZ   ASP 54.A OD2  no hydrogen  3.017  N/A
ALA 58.A N    LEU 55.A O    no hydrogen  2.913  N/A
GLY 59.A N    TYR 29.A OH   no hydrogen  2.806  N/A
TYR 60.A N    LYS 57.A O    no hydrogen  2.853  N/A
PHE 61.A N    PHE 13.A O    no hydrogen  2.842  N/A
TYR 62.A N    GLY 50.A O    no hydrogen  2.835  N/A
VAL 63.A N    TYR 11.A O    no hydrogen  2.737  N/A
ILE 64.A N    LEU 48.A O    no hydrogen  3.030  N/A
ALA 66.A N    ASP 46.A O    no hydrogen  2.815  N/A
LYS 69.A N    ALA 66.A O    no hydrogen  2.880  N/A
LYS 69.A NZ   ASP 46.A OD2  no hydrogen  2.867  N/A
ASP 72.A N    ASN 70.A OD1  no hydrogen  2.956  N/A
ASP 73.A N    ASN 70.A O    no hydrogen  2.877  N/A
VAL 74.A N    ASN 70.A O    no hydrogen  3.250  N/A
LEU 75.A N    ILE 71.A O    no hydrogen  3.033  N/A
LYS 76.A N    ASP 72.A O    no hydrogen  3.233  N/A
THR 77.A N    ASP 73.A O    no hydrogen  3.102  N/A
THR 77.A OG1  ASP 73.A O    no hydrogen  3.179  N/A
ILE 78.A N    VAL 74.A O    no hydrogen  2.925  N/A
MET 79.A N    LEU 75.A O    no hydrogen  2.959  N/A
ILE 80.A N    LYS 76.A O    no hydrogen  3.012  N/A
TYR 81.A N    THR 77.A O    no hydrogen  3.263  N/A
VAL 82.A N    ILE 78.A O    no hydrogen  2.903  N/A
HIS 83.A N    MET 79.A O    no hydrogen  2.780  N/A
ASP 84.A N    ILE 80.A O    no hydrogen  3.256  N/A
ASP 84.A N    TYR 81.A O    no hydrogen  3.212  N/A
TYR 85.A N    VAL 82.A O    no hydrogen  2.974  N/A
TYR 85.A OH   GLU 35.A OE2  no hydrogen  2.386  N/A
GLU 86.A N    HIS 83.A O    no hydrogen  2.931  N/A
ASP 89.A N    GLU 86.A O    no hydrogen  3.151  N/A
TYR 90.A N    ILE 87.A O    no hydrogen  2.987  N/A
PHE 91.A N    GLU 88.A O    no hydrogen  3.229  N/A
GLU 92.A N    ASP 89.A O    no hydrogen  3.198  N/A
LEU 93.A N    TYR 90.A O    no hydrogen  3.043  N/A
GLU 94.A N    PHE 91.A O    no hydrogen  3.182  N/A
HIS 96.A N    LEU 93.A O    no hydrogen  3.198  N/A
HIS 97.A N    GLU 94.A O    no hydrogen  2.828  N/A
HIS 98.A N    HIS 95.A O    no hydrogen  3.134  N/A