Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8w2o_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     PHE 73.A O    no hydrogen  3.405  N/A
LEU 4.A N     LEU 71.A O    no hydrogen  2.464  N/A
TYR 5.A N     GLY 101.A O   no hydrogen  2.978  N/A
PHE 6.A N     ALA 69.A O    no hydrogen  2.926  N/A
GLN 7.A N     ARG 99.A O    no hydrogen  3.285  N/A
GLN 7.A NE2   TYR 5.A OH    no hydrogen  2.739  N/A
ASN 15.A ND2  GLU 17.A OE2  no hydrogen  2.487  N/A
GLU 17.A N    ASN 15.A OD1  no hydrogen  3.414  N/A
TYR 19.A N    ASN 15.A O    no hydrogen  2.904  N/A
THR 20.A N    LYS 16.A O    no hydrogen  2.886  N/A
THR 20.A OG1  LYS 16.A O    no hydrogen  2.781  N/A
ARG 21.A N    GLU 17.A O    no hydrogen  2.913  N/A
LEU 22.A N    ASN 18.A O    no hydrogen  2.920  N/A
LEU 23.A N    TYR 19.A O    no hydrogen  2.934  N/A
LEU 24.A N    THR 20.A O    no hydrogen  2.871  N/A
LYS 25.A N    ARG 21.A O    no hydrogen  2.876  N/A
HIS 26.A N    LEU 22.A O    no hydrogen  2.984  N/A
ILE 27.A N    LEU 23.A O    no hydrogen  2.897  N/A
ASN 28.A N    LEU 24.A O    no hydrogen  2.871  N/A
TYR 33.A OH   PRO 40.A O    no hydrogen  2.242  N/A
ASN 44.A N    GLU 56.A OE1  no hydrogen  2.895  N/A
ASP 50.A N    LEU 54.A O    no hydrogen  3.151  N/A
GLN 51.A N    GLN 51.A OE1  no hydrogen  2.495  N/A
GLN 51.A NE2  ASN 31.A OD1  no hydrogen  2.842  N/A
GLU 56.A N    THR 72.A O    no hydrogen  3.301  N/A
SER 58.A N    PHE 70.A O    no hydrogen  2.991  N/A
SER 58.A OG   PHE 70.A O    no hydrogen  3.345  N/A
ALA 69.A N    PHE 6.A O     no hydrogen  3.153  N/A
PHE 70.A N    SER 58.A O    no hydrogen  3.267  N/A
LEU 71.A N    LEU 4.A O     no hydrogen  3.064  N/A
THR 72.A N    GLU 56.A O    no hydrogen  3.085  N/A
THR 72.A OG1  SER 107.A OG  no hydrogen  2.928  N/A
GLN 76.A N    GLN 76.A OE1  no hydrogen  2.628  N/A
GLU 78.A N    THR 75.A OG1  no hydrogen  2.956  N/A
ALA 79.A N    THR 75.A O    no hydrogen  3.017  N/A
ASP 80.A N    GLN 76.A O    no hydrogen  2.723  N/A
ARG 81.A N    GLU 77.A O    no hydrogen  2.928  N/A
ARG 81.A NE   GLU 78.A OE2  no hydrogen  2.451  N/A
PHE 82.A N    GLU 78.A O    no hydrogen  2.959  N/A
LEU 83.A N    ALA 79.A O    no hydrogen  3.244  N/A
GLU 84.A N    ASP 80.A O    no hydrogen  3.301  N/A
LYS 85.A N    ARG 81.A O    no hydrogen  2.889  N/A
TYR 86.A N    PHE 82.A O    no hydrogen  3.085  N/A
THR 87.A N    LEU 83.A O    no hydrogen  2.905  N/A
THR 88.A OG1  THR 87.A O    no hydrogen  2.453  N/A
THR 89.A N    TYR 86.A O    no hydrogen  2.887  N/A
VAL 98.A N    LEU 91.A O    no hydrogen  3.088  N/A
GLY 101.A N   TYR 5.A O     no hydrogen  3.167  N/A
SER 107.A OG  THR 72.A OG1  no hydrogen  2.928  N/A
GLY 110.A N   SER 107.A OG  no hydrogen  3.324  N/A
LEU 111.A N   SER 107.A O   no hydrogen  2.888  N/A
SER 112.A N   LEU 108.A O   no hydrogen  2.916  N/A
SER 112.A OG  LEU 108.A O   no hydrogen  3.472  N/A
SER 112.A OG  LEU 109.A O   no hydrogen  2.286  N/A
ILE 113.A N   LEU 109.A O   no hydrogen  2.954  N/A
GLU 114.A N   GLY 110.A O   no hydrogen  2.887  N/A
MET 115.A N   LEU 111.A O   no hydrogen  2.872  N/A
GLN 116.A N   SER 112.A O   no hydrogen  2.940  N/A
LYS 117.A N   GLU 114.A O   no hydrogen  3.130  N/A
ILE 122.A N   TYR 118.A O   no hydrogen  3.461  N/A
LYS 123.A N   ASN 119.A O   no hydrogen  3.033  N/A
LYS 124.A N   LEU 120.A O   no hydrogen  3.197  N/A
VAL 125.A N   ASP 121.A O   no hydrogen  3.169  N/A
LEU 126.A N   ILE 122.A O   no hydrogen  2.892  N/A
LYS 127.A N   LYS 123.A O   no hydrogen  2.849  N/A
ALA 128.A N   LYS 124.A O   no hydrogen  3.170  N/A
ALA 128.A N   VAL 125.A O   no hydrogen  3.306  N/A
ARG 129.A NE  ARG 129.A O   no hydrogen  2.327  N/A
LEU 131.A N   LYS 127.A O   no hydrogen  3.423  N/A
LYS 132.A N   ALA 128.A O   no hydrogen  3.309  N/A
LYS 132.A N   ARG 129.A O   no hydrogen  3.125  N/A