Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ony_LX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    THR 5.A OG1    no hydrogen  3.100  N/A
THR 5.A OG1   SER 3.A OG     no hydrogen  3.100  N/A
ASN 29.A ND2  LEU 31.A O     no hydrogen  3.680  N/A
ALA 35.A N    ASP 32.A OD1   no hydrogen  3.109  N/A
ILE 36.A N    ASP 32.A O     no hydrogen  3.150  N/A
ILE 36.A N    HIS 33.A O     no hydrogen  3.186  N/A
LYS 38.A N    ILE 59.A O     no hydrogen  2.951  N/A
LYS 38.A NZ   GLU 93.A OE1   no hydrogen  3.209  N/A
LEU 41.A N    VAL 57.A O     no hydrogen  3.501  N/A
ASN 54.A ND2  TYR 104.A O    no hydrogen  3.135  N/A
THR 55.A N    LYS 49.A O     no hydrogen  3.140  N/A
THR 55.A OG1  LYS 49.A O     no hydrogen  2.814  N/A
THR 55.A OG1  ASN 53.A OD1   no hydrogen  3.413  N/A
LEU 56.A N    VAL 98.A O     no hydrogen  2.969  N/A
PHE 58.A N    ALA 96.A O     no hydrogen  3.176  N/A
ILE 59.A N    PHE 39.A O     no hydrogen  2.985  N/A
VAL 60.A N    LYS 94.A O     no hydrogen  3.239  N/A
ASP 61.A N    ILE 36.A O     no hydrogen  2.910  N/A
LYS 63.A N    ASP 61.A OD2   no hydrogen  3.268  N/A
ALA 64.A N    ASP 61.A O     no hydrogen  3.445  N/A
GLN 68.A N    ASN 65.A OD1   no hydrogen  2.838  N/A
ILE 69.A N    ASN 65.A O     no hydrogen  2.997  N/A
LYS 70.A N    LYS 66.A O     no hydrogen  3.214  N/A
GLN 71.A N    HIS 67.A O     no hydrogen  3.389  N/A
ALA 72.A N    GLN 68.A O     no hydrogen  3.104  N/A
VAL 73.A N    ILE 69.A O     no hydrogen  3.097  N/A
LYS 74.A N    LYS 70.A O     no hydrogen  3.217  N/A
LYS 74.A NZ   ILE 79.A O     no hydrogen  3.229  N/A
LYS 75.A N    GLN 71.A O     no hydrogen  3.073  N/A
LEU 76.A N    ALA 72.A O     no hydrogen  3.159  N/A
TYR 77.A N    VAL 73.A O     no hydrogen  3.428  N/A
ALA 82.A N    ARG 99.A O     no hydrogen  2.912  N/A
ASN 85.A N    TYR 97.A O     no hydrogen  2.948  N/A
LEU 87.A N    LYS 95.A O     no hydrogen  3.071  N/A
ARG 89.A N    GLU 93.A O     no hydrogen  2.438  N/A
GLY 92.A N    ARG 89.A O     no hydrogen  3.067  N/A
LYS 94.A NZ   VAL 62.A O     no hydrogen  3.023  N/A
LYS 94.A NZ   ALA 64.A O     no hydrogen  3.257  N/A
LYS 95.A N    LEU 87.A O     no hydrogen  2.923  N/A
LYS 95.A NZ   TYR 97.A OH    no hydrogen  3.559  N/A
ALA 96.A N    PHE 58.A O     no hydrogen  3.130  N/A
TYR 97.A N    ASN 85.A O     no hydrogen  2.704  N/A
VAL 98.A N    LEU 56.A O     no hydrogen  3.065  N/A
ARG 99.A N    LYS 83.A O     no hydrogen  3.150  N/A
LEU 100.A N   ASN 54.A O     no hydrogen  3.325  N/A
ALA 101.A N   ASP 80.A O     no hydrogen  3.406  N/A
TYR 104.A N   ALA 101.A O    no hydrogen  3.113  N/A
LEU 107.A N   ASP 105.A OD1  no hydrogen  3.439  N/A
ALA 110.A N   ALA 106.A O    no hydrogen  2.838  N/A
ASN 111.A N   LEU 107.A O    no hydrogen  3.116  N/A
LYS 112.A N   ASP 108.A O    no hydrogen  3.038  N/A
ILE 113.A N   VAL 109.A O    no hydrogen  3.119  N/A
GLY 114.A N   ALA 110.A O    no hydrogen  3.191  N/A
GLY 114.A N   ASN 111.A O    no hydrogen  3.164  N/A
ILE 115.A N   ALA 110.A O    no hydrogen  3.141  N/A