Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n8o_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     SER 57.A O    no hydrogen  2.942  N/A
PHE 5.A N     VAL 55.A O    no hydrogen  2.727  N/A
VAL 7.A N     VAL 53.A O    no hydrogen  2.758  N/A
ASP 8.A N     TYR 93.A O    no hydrogen  2.853  N/A
VAL 9.A N     THR 51.A O    no hydrogen  2.970  N/A
SER 10.A N    ASP 8.A OD1   no hydrogen  3.272  N/A
SER 10.A OG   ASP 8.A OD1   no hydrogen  3.273  N/A
THR 13.A OG1  VAL 9.A O     no hydrogen  2.570  N/A
GLU 14.A N    SER 10.A O    no hydrogen  3.012  N/A
GLY 16.A N    PRO 12.A O    no hydrogen  2.705  N/A
VAL 17.A N    PRO 12.A O    no hydrogen  3.204  N/A
SER 22.A OG   TYR 73.A OH   no hydrogen  2.922  N/A
TYR 23.A N    PRO 20.A O    no hydrogen  3.208  N/A
ALA 24.A N    PRO 20.A O    no hydrogen  3.251  N/A
LYS 25.A N    ALA 21.A O    no hydrogen  3.187  N/A
TYR 26.A N    SER 22.A O    no hydrogen  3.192  N/A
TYR 26.A N    TYR 23.A O    no hydrogen  3.069  N/A
LEU 27.A N    TYR 23.A O    no hydrogen  3.241  N/A
HIS 30.A N    TYR 26.A O    no hydrogen  3.401  N/A
HIS 30.A ND1  ASP 29.A OD1  no hydrogen  2.608  N/A
LYS 32.A N    TYR 65.A OH   no hydrogen  3.002  N/A
ASN 42.A N    LEU 40.A O    no hydrogen  2.860  N/A
THR 45.A N    VAL 56.A O    no hydrogen  3.195  N/A
THR 47.A N    THR 54.A O    no hydrogen  3.083  N/A
ASP 49.A N    VAL 52.A O    no hydrogen  2.797  N/A
THR 51.A OG1  ASP 49.A OD2  no hydrogen  3.529  N/A
VAL 53.A N    VAL 7.A O     no hydrogen  2.723  N/A
THR 54.A N    THR 47.A O    no hydrogen  2.806  N/A
VAL 55.A N    PHE 5.A O     no hydrogen  2.819  N/A
VAL 56.A N    THR 45.A O    no hydrogen  3.128  N/A
SER 57.A N    LYS 3.A O     no hydrogen  2.981  N/A
SER 57.A OG   ALA 59.A O    no hydrogen  3.030  N/A
THR 58.A N    ALA 43.A O    no hydrogen  3.028  N/A
TYR 65.A N    SER 62.A OG   no hydrogen  3.162  N/A
LEU 66.A N    SER 62.A O    no hydrogen  3.277  N/A
LYS 67.A N    GLY 63.A O    no hydrogen  3.033  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  2.893  N/A
LEU 69.A N    TYR 65.A O    no hydrogen  3.148  N/A
LEU 69.A N    LEU 66.A O    no hydrogen  3.272  N/A
THR 70.A N    LEU 66.A O    no hydrogen  3.248  N/A
THR 70.A OG1  LYS 67.A O    no hydrogen  2.922  N/A
LYS 71.A N    LYS 67.A O    no hydrogen  3.273  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  3.380  N/A
TYR 73.A N    LEU 69.A O    no hydrogen  3.197  N/A
TYR 73.A OH   SER 22.A OG   no hydrogen  2.922  N/A
LEU 74.A N    THR 70.A O    no hydrogen  2.702  N/A
LYS 75.A N    LYS 71.A O    no hydrogen  3.239  N/A
LYS 76.A N    LYS 72.A O    no hydrogen  3.231  N/A
ASN 77.A N    TYR 73.A O    no hydrogen  3.271  N/A
GLN 78.A N    LYS 75.A O    no hydrogen  3.041  N/A
ARG 80.A NH1  LYS 71.A O    no hydrogen  3.085  N/A
ARG 84.A N    ALA 96.A O    no hydrogen  2.632  N/A
VAL 86.A N    ARG 94.A O    no hydrogen  2.837  N/A
SER 87.A OG   LYS 89.A O    no hydrogen  2.867  N/A
THR 88.A N    GLU 92.A O    no hydrogen  3.067  N/A
GLU 92.A N    LYS 89.A O    no hydrogen  3.371  N/A
TYR 93.A N    THR 6.A O     no hydrogen  2.728  N/A
ARG 94.A N    VAL 86.A O    no hydrogen  2.845  N/A
ARG 94.A NE   THR 88.A OG1  no hydrogen  3.126  N/A
LEU 95.A N    ASP 8.A O     no hydrogen  3.133  N/A
ALA 96.A N    ARG 84.A O    no hydrogen  2.833  N/A