Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7odt_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A NH1   SER 5.A OG    no hydrogen  2.498  N/A
ARG 8.A NH1   GLY 6.A O     no hydrogen  2.666  N/A
GLY 10.A N    THR 27.A OG1  no hydrogen  3.171  N/A
LYS 12.A N    ILE 25.A O    no hydrogen  2.734  N/A
LYS 12.A NZ   ARG 8.A O     no hydrogen  2.762  N/A
LYS 13.A N    ILE 25.A O    no hydrogen  3.157  N/A
GLY 16.A N    VAL 55.A O    no hydrogen  2.945  N/A
HIS 17.A N    MET 14.A O    no hydrogen  3.390  N/A
TYR 18.A OH   GLU 52.A OE2  no hydrogen  2.363  N/A
VAL 19.A N    GLY 53.A O    no hydrogen  2.954  N/A
GLY 22.A N    ALA 49.A O    no hydrogen  2.820  N/A
ASN 23.A N    HIS 20.A O    no hydrogen  3.133  N/A
ILE 25.A N    LEU 47.A O    no hydrogen  2.472  N/A
ALA 26.A N    LEU 47.A O    no hydrogen  3.319  N/A
THR 27.A N    GLY 10.A O    no hydrogen  2.974  N/A
THR 27.A OG1  GLY 10.A O    no hydrogen  3.548  N/A
GLN 28.A NE2  TRP 33.A O    no hydrogen  2.780  N/A
GLN 28.A NE2  LYS 45.A O    no hydrogen  3.403  N/A
ARG 32.A N    HIS 30.A O    no hydrogen  2.612  N/A
TRP 33.A N    GLN 28.A OE1  no hydrogen  2.807  N/A
HIS 34.A N    THR 87.A O    no hydrogen  2.973  N/A
ALA 37.A N    HIS 90.A ND1  no hydrogen  3.058  N/A
GLY 40.A N    TYR 48.A O    no hydrogen  2.775  N/A
GLY 42.A N    CYS 46.A O    no hydrogen  2.965  N/A
LYS 45.A N    GLY 42.A O    no hydrogen  3.381  N/A
LEU 47.A N    ALA 26.A O    no hydrogen  2.921  N/A
TYR 48.A N    GLY 40.A O    no hydrogen  2.934  N/A
ALA 49.A N    ASN 23.A O    no hydrogen  2.899  N/A
LEU 50.A N    HIS 38.A O    no hydrogen  2.949  N/A
GLY 53.A N    VAL 19.A O    no hydrogen  3.116  N/A
ILE 54.A N    VAL 92.A O    no hydrogen  3.097  N/A
VAL 55.A N    HIS 17.A O    no hydrogen  3.193  N/A
ARG 56.A N    HIS 90.A O    no hydrogen  2.661  N/A
ARG 56.A NH1  GLU 15.A OE2  no hydrogen  3.370  N/A
TYR 57.A N    GLU 15.A OE1  no hydrogen  2.867  N/A
TYR 57.A OH   LYS 13.A O    no hydrogen  2.729  N/A
THR 58.A N    PHE 88.A O    no hydrogen  2.889  N/A
THR 58.A OG1  GLU 60.A OE2  no hydrogen  2.793  N/A
THR 58.A OG1  HIS 90.A NE2  no hydrogen  2.608  N/A
LYS 59.A NZ   THR 87.A OG1  no hydrogen  2.678  N/A
GLU 60.A N    LYS 86.A O    no hydrogen  3.091  N/A
TYR 62.A N    LEU 84.A O    no hydrogen  3.142  N/A
ARG 67.A N    HIS 65.A ND1  no hydrogen  3.068  N/A
ASN 68.A N    HIS 65.A O    no hydrogen  3.064  N/A
THR 69.A OG1  ARG 67.A O    no hydrogen  3.417  N/A
VAL 72.A N    ASN 68.A O    no hydrogen  3.121  N/A
ASP 73.A N    THR 69.A O    no hydrogen  2.951  N/A
LEU 74.A N    ALA 71.A O    no hydrogen  3.202  N/A
ILE 75.A N    ALA 71.A O    no hydrogen  3.402  N/A
THR 76.A N    VAL 72.A O    no hydrogen  3.251  N/A
THR 76.A OG1  VAL 72.A O    no hydrogen  3.131  N/A
THR 76.A OG1  ASP 73.A O    no hydrogen  3.041  N/A
LEU 78.A N    ILE 75.A O    no hydrogen  3.407  N/A
ALA 82.A N    PRO 79.A O    no hydrogen  3.087  N/A
LYS 86.A N    GLU 60.A O    no hydrogen  3.118  N/A
PHE 88.A N    THR 58.A O    no hydrogen  2.860  N/A
VAL 89.A N    HIS 34.A O    no hydrogen  3.124  N/A
HIS 90.A N    ARG 56.A O    no hydrogen  2.628  N/A
HIS 90.A NE2  THR 58.A OG1  no hydrogen  2.608  N/A
VAL 91.A N    ALA 37.A O    no hydrogen  3.056  N/A
VAL 92.A N    ILE 54.A O    no hydrogen  2.845  N/A
ALA 94.A N    GLU 52.A O    no hydrogen  3.188  N/A
GLU 97.A N    GLU 97.A OE1  no hydrogen  2.559  N/A