Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6woo_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     GLN 1.A O     no hydrogen  2.991  N/A
LYS 5.A N     SER 59.A O    no hydrogen  2.917  N/A
PHE 7.A N     VAL 57.A O    no hydrogen  2.926  N/A
THR 8.A N     ASN 93.A O    no hydrogen  2.954  N/A
VAL 9.A N     VAL 55.A O    no hydrogen  2.829  N/A
ASP 10.A N    TYR 95.A O    no hydrogen  2.943  N/A
VAL 11.A N    THR 53.A O    no hydrogen  2.730  N/A
SER 12.A OG   ASP 10.A OD1  no hydrogen  2.701  N/A
THR 15.A OG1  VAL 11.A O    no hydrogen  2.696  N/A
GLU 16.A N    SER 12.A O    no hydrogen  3.044  N/A
ASN 17.A N    SER 13.A O    no hydrogen  3.163  N/A
GLY 18.A N    THR 15.A O    no hydrogen  3.182  N/A
VAL 19.A N    PRO 14.A O    no hydrogen  3.017  N/A
SER 24.A N    ASP 21.A O    no hydrogen  2.708  N/A
SER 24.A N    ASP 21.A OD1  no hydrogen  3.322  N/A
SER 24.A OG   ASP 21.A O    no hydrogen  2.861  N/A
TYR 25.A N    ASP 21.A O    no hydrogen  3.011  N/A
TYR 25.A OH   THR 72.A OG1  no hydrogen  2.760  N/A
ALA 26.A N    PRO 22.A O    no hydrogen  3.065  N/A
LYS 27.A N    ALA 23.A O    no hydrogen  2.994  N/A
TYR 28.A N    SER 24.A O    no hydrogen  2.819  N/A
LEU 29.A N    TYR 25.A O    no hydrogen  2.956  N/A
ILE 30.A N    ALA 26.A O    no hydrogen  3.089  N/A
ASP 31.A N    LYS 27.A O    no hydrogen  2.991  N/A
HIS 32.A N    LEU 29.A O    no hydrogen  2.908  N/A
ILE 33.A N    LEU 29.A O    no hydrogen  2.860  N/A
LYS 34.A N    TYR 67.A OH   no hydrogen  2.762  N/A
ALA 38.A N    GLU 36.A O    no hydrogen  3.043  N/A
ASN 44.A N    LEU 42.A O    no hydrogen  2.686  N/A
THR 47.A N    VAL 58.A O    no hydrogen  2.920  N/A
THR 49.A N    THR 56.A O    no hydrogen  2.946  N/A
VAL 55.A N    VAL 9.A O     no hydrogen  3.026  N/A
THR 56.A N    THR 49.A O    no hydrogen  3.117  N/A
VAL 57.A N    PHE 7.A O     no hydrogen  2.985  N/A
VAL 58.A N    THR 47.A O    no hydrogen  3.005  N/A
SER 59.A N    LYS 5.A O     no hydrogen  3.028  N/A
SER 59.A OG   ALA 45.A O    no hydrogen  2.672  N/A
SER 59.A OG   ALA 61.A O    no hydrogen  3.560  N/A
THR 60.A N    ALA 45.A O    no hydrogen  3.079  N/A
ALA 61.A N    ALA 45.A O    no hydrogen  3.469  N/A
LEU 68.A N    SER 64.A O    no hydrogen  3.243  N/A
LYS 69.A N    GLY 65.A O    no hydrogen  3.027  N/A
TYR 70.A N    LYS 66.A O    no hydrogen  2.911  N/A
LEU 71.A N    TYR 67.A O    no hydrogen  3.071  N/A
THR 72.A N    LEU 68.A O    no hydrogen  2.866  N/A
THR 72.A OG1  TYR 25.A OH   no hydrogen  2.760  N/A
THR 72.A OG1  LEU 68.A O    no hydrogen  2.627  N/A
LYS 73.A N    LYS 69.A O    no hydrogen  2.943  N/A
LYS 74.A N    TYR 70.A O    no hydrogen  2.853  N/A
TYR 75.A N    LEU 71.A O    no hydrogen  2.978  N/A
TYR 75.A OH   SER 24.A OG   no hydrogen  3.408  N/A
LEU 76.A N    THR 72.A O    no hydrogen  2.917  N/A
LYS 77.A N    LYS 73.A O    no hydrogen  3.133  N/A
LYS 78.A N    LYS 74.A O    no hydrogen  3.069  N/A
ASN 79.A N    TYR 75.A O    no hydrogen  3.166  N/A
GLN 80.A N    LYS 77.A O    no hydrogen  3.405  N/A
LEU 81.A N    LEU 76.A O    no hydrogen  2.643  N/A
ILE 85.A N    LEU 81.A O    no hydrogen  3.372  N/A
ARG 86.A N    ALA 98.A O    no hydrogen  3.046  N/A
VAL 88.A N    ARG 96.A O    no hydrogen  3.085  N/A
SER 89.A OG   LYS 91.A O    no hydrogen  3.363  N/A
THR 90.A OG1  GLU 94.A O    no hydrogen  2.601  N/A
LYS 91.A N    GLU 94.A O    no hydrogen  3.214  N/A
GLU 94.A N    LYS 91.A O    no hydrogen  2.818  N/A
TYR 95.A N    THR 8.A O     no hydrogen  2.794  N/A
ARG 96.A N    VAL 88.A O    no hydrogen  3.167  N/A
LEU 97.A N    ASP 10.A O    no hydrogen  2.957  N/A
TYR 100.A N   TRP 84.A O    no hydrogen  2.852  N/A