Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y8x_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     LYS 87.A O    no hydrogen  3.095  N/A
SER 8.A OG    SER 10.A OG   no hydrogen  3.386  N/A
SER 10.A OG   SER 8.A OG    no hydrogen  3.386  N/A
ALA 11.A N    SER 8.A O     no hydrogen  2.823  N/A
LYS 12.A NZ   SER 59.A O    no hydrogen  2.989  N/A
LEU 13.A N    LYS 60.A O    no hydrogen  3.385  N/A
GLN 14.A N    LEU 58.A O    no hydrogen  2.958  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  3.050  N/A
ASP 18.A N    GLN 14.A O    no hydrogen  2.830  N/A
TYR 19.A N    GLU 15.A O    no hydrogen  3.104  N/A
LEU 20.A N    VAL 16.A O    no hydrogen  3.159  N/A
THR 21.A N    LEU 17.A O    no hydrogen  2.891  N/A
THR 21.A OG1  LEU 17.A O    no hydrogen  2.602  N/A
ASN 22.A N    ASP 18.A O    no hydrogen  2.861  N/A
SER 23.A N    TYR 19.A O    no hydrogen  2.913  N/A
SER 25.A N    SER 23.A OG   no hydrogen  3.162  N/A
SER 25.A OG   SER 23.A OG   no hydrogen  3.405  N/A
LEU 26.A N    SER 23.A O    no hydrogen  2.902  N/A
LYS 28.A N    ASP 77.A OD1  no hydrogen  3.323  N/A
LYS 28.A N    ASP 77.A OD2  no hydrogen  3.038  N/A
ALA 31.A N    ALA 76.A O    no hydrogen  2.823  N/A
ILE 32.A N    TYR 44.A O    no hydrogen  2.869  N/A
THR 33.A N    ALA 74.A O    no hydrogen  2.985  N/A
ALA 34.A N    ARG 41.A O    no hydrogen  3.048  N/A
LEU 36.A N    LYS 39.A O    no hydrogen  2.630  N/A
LYS 39.A N    LEU 36.A O    no hydrogen  3.182  N/A
ARG 41.A N    ALA 34.A O    no hydrogen  2.722  N/A
LEU 43.A N    ILE 32.A O    no hydrogen  2.802  N/A
TYR 44.A N    ILE 32.A O    no hydrogen  3.192  N/A
TYR 44.A OH   GLU 51.A OE1  no hydrogen  2.684  N/A
GLN 45.A NE2  SER 29.A OG   no hydrogen  2.997  N/A
ILE 50.A N    VAL 47.A O    no hydrogen  3.012  N/A
GLU 51.A N    VAL 47.A O    no hydrogen  2.785  N/A
GLU 52.A N    THR 48.A O    no hydrogen  2.935  N/A
ARG 53.A N    ILE 50.A O    no hydrogen  3.037  N/A
THR 54.A N    GLU 51.A O    no hydrogen  3.147  N/A
THR 54.A OG1  ILE 50.A O    no hydrogen  2.650  N/A
THR 54.A OG1  GLU 51.A O    no hydrogen  3.343  N/A
ARG 55.A NE   GLU 51.A OE2  no hydrogen  2.968  N/A
ARG 55.A NH2  GLU 51.A OE2  no hydrogen  2.538  N/A
ASN 57.A N    THR 54.A O    no hydrogen  3.275  N/A
ASN 57.A ND2  LEU 43.A O    no hydrogen  3.021  N/A
ASN 57.A ND2  THR 54.A O    no hydrogen  3.153  N/A
LEU 58.A N    ARG 55.A O    no hydrogen  3.010  N/A
LYS 60.A N    ASN 57.A O    no hydrogen  2.813  N/A
LEU 62.A N    ALA 11.A O    no hydrogen  2.597  N/A
GLU 64.A N    THR 61.A OG1  no hydrogen  2.852  N/A
LEU 65.A N    LEU 62.A O    no hydrogen  3.342  N/A
GLY 66.A N    LYS 63.A O    no hydrogen  2.930  N/A
VAL 68.A N    GLN 71.A OE1  no hydrogen  2.788  N/A
GLY 70.A N    LEU 88.A O    no hydrogen  3.317  N/A
LEU 73.A N    PHE 86.A O    no hydrogen  2.646  N/A
ALA 74.A N    THR 33.A O    no hydrogen  3.024  N/A
VAL 75.A N    VAL 84.A O    no hydrogen  3.004  N/A
ALA 76.A N    ALA 31.A O    no hydrogen  3.097  N/A
ASP 77.A N    THR 80.A OG1  no hydrogen  2.928  N/A
THR 79.A N    ASP 77.A OD1  no hydrogen  2.488  N/A
THR 79.A OG1  ASP 77.A OD1  no hydrogen  2.921  N/A
THR 80.A N    ASP 77.A O    no hydrogen  2.899  N/A
THR 80.A OG1  ASP 77.A O    no hydrogen  2.729  N/A
VAL 84.A N    VAL 75.A O    no hydrogen  3.008  N/A
PHE 86.A N    LEU 73.A O    no hydrogen  2.877  N/A
LYS 87.A NZ   GLY 70.A O    no hydrogen  3.434  N/A
HIS 89.A NE2  ASN 4.A OD1   no hydrogen  2.852  N/A