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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.860  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.691  N/A
THR 12.A OG1  GLU 21.A OE2  no hydrogen  3.344  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.760  N/A
ARG 14.A N    GLU 65.A O    no hydrogen  3.086  N/A
ARG 14.A NE   GLU 65.A OE1  no hydrogen  3.310  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  3.015  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.778  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.872  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.666  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.845  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.815  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  3.155  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.108  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.758  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  3.266  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.859  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.808  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.328  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.869  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  2.857  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.726  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.804  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.815  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.963  N/A
ARG 57.A NH2  GLU 35.A OE1  no hydrogen  3.453  N/A
ARG 57.A NH2  MET 36.A O    no hydrogen  2.626  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.812  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  2.937  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.758  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.808  N/A
VAL 64.A N    ALA 71.A O    no hydrogen  2.952  N/A
GLU 65.A N    ARG 14.A O    no hydrogen  2.925  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.851  N/A
CYS 67.A N    THR 12.A O    no hydrogen  3.473  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  3.024  N/A
HIS 69.A ND1  CYS 67.A O    no hydrogen  3.255  N/A
ALA 71.A N    VAL 64.A O    no hydrogen  2.880  N/A
ILE 72.A N    GLN 92.A OE1  no hydrogen  2.975  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  2.915  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  3.051  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.825  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.987  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.931  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  2.909  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen  2.846  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.021  N/A
ILE 84.A N    VAL 32.A O    no hydrogen  3.137  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.780  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  3.030  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.875  N/A
ARG 87.A NH1  ASP 29.A OD1  no hydrogen  2.757  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.165  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.923  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.202  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.042  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.013  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.089  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.350  N/A
GLN 92.A NE2  ILE 72.A O    no hydrogen  2.991  N/A
ILE 93.A N    LEU 89.A O    no hydrogen  3.413  N/A
GLY 94.A N    THR 91.A O    no hydrogen  2.817  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  2.950  N/A
ASN 98.A ND2  THR 96.A OG1  no hydrogen  2.736  N/A