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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 10.A N     THR 104.A OG1  no hydrogen  2.802  N/A
SER 11.A N     ASP 101.A OD1  no hydrogen  2.707  N/A
LYS 14.A N     SER 11.A OG    no hydrogen  2.998  N/A
GLY 15.A N     SER 11.A O     no hydrogen  2.862  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  2.926  N/A
THR 17.A N     LYS 13.A O     no hydrogen  3.403  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  3.039  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.003  N/A
PHE 19.A N     GLY 15.A O     no hydrogen  2.889  N/A
LYS 20.A N     ALA 16.A O     no hydrogen  3.003  N/A
THR 21.A N     THR 17.A O     no hydrogen  3.026  N/A
THR 21.A OG1   THR 17.A O     no hydrogen  2.844  N/A
THR 21.A OG1   LEU 18.A O     no hydrogen  3.421  N/A
ARG 22.A N     LEU 18.A O     no hydrogen  2.764  N/A
CYS 23.A N     PHE 19.A O     no hydrogen  2.781  N/A
GLN 24.A N     PHE 19.A O     no hydrogen  2.834  N/A
CYS 26.A N     CYS 23.A O     no hydrogen  3.042  N/A
HIS 27.A N     CYS 23.A O     no hydrogen  2.990  N/A
HIS 27.A ND1   PRO 39.A O     no hydrogen  2.736  N/A
THR 28.A OG1   PRO 34.A O     no hydrogen  2.923  N/A
ILE 29.A N     GLU 30.A OE1   no hydrogen  3.198  N/A
GLU 30.A N     GLU 30.A OE1   no hydrogen  2.644  N/A
GLY 33.A N     GLU 30.A O     no hydrogen  3.057  N/A
ASN 35.A ND2   LYS 53.A O     no hydrogen  3.328  N/A
LYS 36.A N     GLY 38.A O     no hydrogen  2.889  N/A
LYS 36.A NZ    GLN 24.A O     no hydrogen  2.782  N/A
LYS 36.A NZ    GLN 25.A O     no hydrogen  3.501  N/A
GLY 38.A N     CYS 26.A O     no hydrogen  2.843  N/A
ASN 40.A N     ASN 35.A OD1   no hydrogen  2.891  N/A
ASN 40.A ND2   THR 28.A OG1   no hydrogen  2.819  N/A
ASN 40.A ND2   GLU 30.A O     no hydrogen  3.001  N/A
LEU 41.A N     THR 28.A O     no hydrogen  2.882  N/A
HIS 42.A N     ASN 40.A OD1   no hydrogen  3.080  N/A
HIS 42.A ND1   ILE 29.A O     no hydrogen  2.766  N/A
GLY 43.A N     ALA 110.A O    no hydrogen  2.655  N/A
ILE 44.A N     LEU 41.A O     no hydrogen  3.000  N/A
GLY 46.A N     GLY 43.A O     no hydrogen  3.174  N/A
ARG 47.A N     ILE 44.A O     no hydrogen  3.170  N/A
ARG 47.A NH1   HIS 42.A O     no hydrogen  2.934  N/A
ARG 47.A NH2   HIS 42.A O     no hydrogen  3.057  N/A
SER 49.A N     VAL 66.A O     no hydrogen  2.764  N/A
SER 49.A OG    ILE 61.A O     no hydrogen  2.758  N/A
VAL 52.A N     TYR 57.A OH    no hydrogen  3.082  N/A
TYR 55.A OH    VAL 37.A O     no hydrogen  2.576  N/A
ILE 61.A N     THR 58.A OG1   no hydrogen  3.182  N/A
ILE 62.A N     THR 58.A O     no hydrogen  3.460  N/A
ASN 63.A N     ASP 59.A O     no hydrogen  2.959  N/A
LYS 64.A N     ALA 60.A O     no hydrogen  2.817  N/A
LYS 64.A NZ    TYR 82.A O     no hydrogen  3.297  N/A
VAL 66.A N     SER 49.A OG    no hydrogen  2.994  N/A
TRP 68.A N     ARG 47.A O     no hydrogen  3.070  N/A
ASP 69.A N     SER 72.A OG    no hydrogen  3.185  N/A
GLU 70.A N     GLU 70.A OE1   no hydrogen  2.612  N/A
SER 72.A N     ASP 69.A OD1   no hydrogen  2.840  N/A
SER 72.A OG    LYS 67.A O     no hydrogen  3.518  N/A
SER 72.A OG    ASP 69.A O     no hydrogen  3.542  N/A
SER 72.A OG    ASP 69.A OD1   no hydrogen  3.066  N/A
MET 73.A N     ASP 69.A O     no hydrogen  2.905  N/A
SER 74.A N     GLU 70.A O     no hydrogen  3.032  N/A
GLU 75.A N     ASP 71.A O     no hydrogen  3.066  N/A
TYR 76.A N     SER 72.A O     no hydrogen  2.867  N/A
TYR 76.A OH    THR 86.A OG1   no hydrogen  3.064  N/A
LEU 77.A N     MET 73.A O     no hydrogen  2.894  N/A
THR 78.A N     SER 74.A O     no hydrogen  3.058  N/A
THR 78.A N     GLU 75.A O     no hydrogen  3.151  N/A
THR 78.A OG1   SER 74.A O     no hydrogen  2.720  N/A
ASN 79.A N     GLU 75.A O     no hydrogen  3.421  N/A
TYR 82.A N     ASN 79.A O     no hydrogen  3.125  N/A
ILE 83.A N     PRO 80.A O     no hydrogen  2.859  N/A
THR 86.A N     ILE 83.A O     no hydrogen  2.891  N/A
THR 86.A OG1   TYR 76.A OH    no hydrogen  3.064  N/A
LYS 87.A NZ    SER 56.A O     no hydrogen  2.959  N/A
LEU 93.A N     LEU 77.A O     no hydrogen  2.750  N/A
LYS 94.A NZ    THR 78.A O     no hydrogen  3.055  N/A
LYS 94.A NZ    ASN 79.A OD1   no hydrogen  3.429  N/A
ARG 99.A N     LYS 95.A O     no hydrogen  3.111  N/A
ARG 99.A NE    SER 74.A OG    no hydrogen  2.918  N/A
ARG 99.A NH1   LEU 93.A O     no hydrogen  3.089  N/A
ARG 99.A NH1   LYS 94.A O     no hydrogen  2.995  N/A
ASN 100.A N    GLU 96.A O     no hydrogen  2.817  N/A
ASN 100.A ND2  GLY 6.A O      no hydrogen  3.349  N/A
ASN 100.A ND2  GLU 96.A OE2   no hydrogen  3.058  N/A
ASP 101.A N    LYS 97.A O     no hydrogen  2.978  N/A
LEU 102.A N    ASP 98.A O     no hydrogen  2.960  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  2.922  N/A
THR 104.A N    ASN 100.A O    no hydrogen  2.991  N/A
THR 104.A OG1  ASN 100.A O    no hydrogen  2.738  N/A
TYR 105.A N    ASP 101.A O    no hydrogen  3.041  N/A
MET 106.A N    LEU 102.A O    no hydrogen  2.797  N/A
THR 107.A N    ILE 103.A O    no hydrogen  2.842  N/A
THR 107.A OG1  ILE 103.A O    no hydrogen  3.320  N/A
THR 107.A OG1  THR 104.A O    no hydrogen  3.207  N/A
LYS 108.A N    THR 104.A O    no hydrogen  3.406  N/A
LYS 108.A NZ   LYS 108.A O    no hydrogen  2.786  N/A
ALA 109.A N    TYR 105.A O    no hydrogen  2.882  N/A
ALA 110.A N    MET 106.A O    no hydrogen  2.833  N/A