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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.830  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.851  N/A
THR 12.A OG1  GLU 21.A OE1  no hydrogen  2.735  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.737  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.878  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.926  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.945  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.932  N/A
LYS 20.A NZ   GLN 18.A OE1  no hydrogen  3.465  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.804  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.770  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.920  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.940  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  2.874  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.164  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.797  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  2.904  N/A
ILE 33.A N    LEU 76.A O    no hydrogen  2.780  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.673  N/A
LEU 38.A N    MET 36.A O    no hydrogen  2.844  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.065  N/A
ILE 45.A N    VAL 56.A O    no hydrogen  2.957  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  3.056  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  3.030  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.186  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.832  N/A
VAL 56.A N    ILE 45.A O    no hydrogen  2.952  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.827  N/A
ARG 57.A NE   TYR 59.A OH   no hydrogen  3.118  N/A
ARG 57.A NH1  GLU 35.A OE1  no hydrogen  3.477  N/A
ARG 57.A NH1  GLU 35.A OE2  no hydrogen  2.883  N/A
ARG 57.A NH2  GLU 35.A OE1  no hydrogen  3.073  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.744  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.930  N/A
TYR 59.A OH   LEU 38.A O    no hydrogen  3.171  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.745  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  2.857  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.946  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.661  N/A
ALA 67.A N    THR 12.A O    no hydrogen  3.032  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.799  N/A
HIS 69.A ND1  ALA 67.A O    no hydrogen  3.249  N/A
LYS 70.A NZ   GLU 65.A OE1  no hydrogen  3.212  N/A
ILE 72.A N    GLN 92.A OE1  no hydrogen  2.867  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  2.975  N/A
THR 74.A OG1  ASP 60.A OD2  no hydrogen  2.952  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.899  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.867  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.903  N/A
GLY 78.A N    ILE 33.A O    no hydrogen  3.135  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.803  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen  2.672  N/A
VAL 82.A N    THR 80.A OG1  no hydrogen  3.418  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.017  N/A
ASN 83.A ND2  GLU 34.A OE2  no hydrogen  2.814  N/A
ILE 84.A N    VAL 32.A O    no hydrogen  2.785  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.857  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  3.050  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.815  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.871  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.281  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.893  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.093  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  2.938  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.070  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  2.943  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.308  N/A
GLN 92.A NE2  ILE 72.A O    no hydrogen  2.748  N/A
GLN 92.A NE2  ASN 88.A O    no hydrogen  3.449  N/A
ILE 93.A N    LEU 89.A O    no hydrogen  3.202  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.168  N/A
ALA 95.A N    LEU 90.A O    no hydrogen  2.989  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  2.824  N/A