Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1d4y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  3.001  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.649  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.658  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.911  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  3.046  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.796  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.868  N/A
LYS 20.A NZ   GLU 34.A OE2  no hydrogen  2.739  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.767  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.900  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.941  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.946  N/A
GLY 27.A N    ASP 25.A OD2  no hydrogen  2.793  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.202  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.476  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  2.899  N/A
ILE 33.A N    LEU 76.A O    no hydrogen  2.838  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.749  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.227  N/A
LYS 43.A NZ   ASP 60.A OD1  no hydrogen  3.544  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.989  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  3.000  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.856  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.272  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.929  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.927  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.687  N/A
ARG 57.A NE   TYR 59.A OH   no hydrogen  3.293  N/A
ARG 57.A NH1  GLU 35.A OE1  no hydrogen  2.885  N/A
ARG 57.A NH2  MET 36.A O    no hydrogen  3.284  N/A
ARG 57.A NH2  TYR 59.A OH   no hydrogen  2.984  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.862  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  3.568  N/A
GLN 58.A NE2  ASP 60.A OD2  no hydrogen  2.910  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.699  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.849  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  2.957  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  3.043  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.611  N/A
CYS 67.A N    THR 12.A O    no hydrogen  3.385  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.842  N/A
HIS 69.A ND1  CYS 67.A O    no hydrogen  2.492  N/A
ALA 71.A N    ILE 64.A O    no hydrogen  2.921  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  2.999  N/A
THR 74.A OG1  ASP 60.A OD2  no hydrogen  2.836  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.959  N/A
LEU 76.A N    THR 31.A O    no hydrogen  3.012  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.829  N/A
GLY 78.A N    ILE 33.A O    no hydrogen  3.047  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.851  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen  2.791  N/A
VAL 82.A N    THR 80.A OG1  no hydrogen  3.314  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  2.968  N/A
ASN 83.A ND2  GLU 34.A OE2  no hydrogen  3.214  N/A
ILE 84.A N    VAL 32.A O    no hydrogen  2.729  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.853  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  3.216  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.894  N/A
ARG 87.A NH2  ASP 29.A OD2  no hydrogen  2.562  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.375  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.850  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.152  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.094  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.045  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.107  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.455  N/A
THR 91.A OG1  GLN 92.A OE1  no hydrogen  3.504  N/A
GLY 94.A N    THR 91.A O    no hydrogen  2.859  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  2.970  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  2.737  N/A