Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8x97_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 10.A OG1   LYS 7.A O      no hydrogen  2.394  N/A
ASP 17.A N     LEU 14.A O     no hydrogen  3.032  N/A
ASP 18.A N     ASP 17.A OD1   no hydrogen  3.222  N/A
CYS 33.A SG    ILE 34.A O     no hydrogen  3.294  N/A
CYS 47.A N     LEU 43.A O     no hydrogen  2.953  N/A
CYS 47.A SG    LEU 43.A O     no hydrogen  3.789  N/A
GLN 48.A N     LEU 44.A O     no hydrogen  2.941  N/A
THR 51.A N     ALA 203.A O    no hydrogen  3.106  N/A
LEU 53.A N     ALA 201.A O    no hydrogen  2.923  N/A
GLU 54.A N     SER 98.A OG    no hydrogen  3.208  N/A
VAL 55.A N     LEU 53.A O     no hydrogen  2.983  N/A
ASN 56.A ND2   GLU 67.A O     no hydrogen  3.008  N/A
ASN 56.A ND2   ARG 70.A O     no hydrogen  3.560  N/A
GLU 67.A N     SER 64.A O     no hydrogen  3.366  N/A
ARG 68.A N     LEU 65.A O     no hydrogen  3.492  N/A
ARG 68.A NE    GLU 54.A OE1   no hydrogen  3.377  N/A
ARG 68.A NH1   PRO 59.A O     no hydrogen  2.370  N/A
PHE 71.A N     ILE 199.A O    no hydrogen  3.311  N/A
VAL 73.A N     ALA 197.A O    no hydrogen  2.903  N/A
GLY 80.A N     TYR 183.A O    no hydrogen  2.750  N/A
CYS 83.A N     ILE 181.A O    no hydrogen  2.771  N/A
CYS 83.A SG    PRO 72.A O     no hydrogen  3.893  N/A
PHE 86.A N     VAL 179.A O    no hydrogen  3.014  N/A
ARG 92.A N     ASP 89.A O     no hydrogen  3.434  N/A
TRP 96.A NE1   ARG 87.A O     no hydrogen  3.189  N/A
GLN 97.A N     GLY 94.A O     no hydrogen  3.299  N/A
SER 98.A N     PRO 95.A O     no hydrogen  3.481  N/A
SER 98.A OG    ILE 52.A O     no hydrogen  3.420  N/A
SER 98.A OG    PRO 95.A O     no hydrogen  2.936  N/A
THR 99.A N     TRP 96.A O     no hydrogen  3.256  N/A
THR 99.A OG1   TRP 96.A O     no hydrogen  2.789  N/A
LEU 100.A N    THR 51.A OG1   no hydrogen  3.337  N/A
GLY 102.A N    THR 99.A OG1   no hydrogen  3.408  N/A
GLN 103.A N    THR 99.A O     no hydrogen  3.274  N/A
GLN 103.A NE2  GLN 97.A O     no hydrogen  2.417  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.901  N/A
CYS 105.A N    LEU 101.A O    no hydrogen  2.905  N/A
CYS 105.A SG   LEU 101.A O    no hydrogen  3.392  N/A
CYS 105.A SG   GLY 102.A O    no hydrogen  3.322  N/A
GLY 106.A N    GLY 102.A O    no hydrogen  2.939  N/A
TYR 107.A N    LEU 104.A O    no hydrogen  3.285  N/A
TYR 108.A N    CYS 105.A O    no hydrogen  3.489  N/A
THR 109.A N    LYS 212.A O    no hydrogen  3.084  N/A
THR 109.A OG1  LEU 213.A O    no hydrogen  2.514  N/A
GLN 110.A N    LYS 212.A O    no hydrogen  3.289  N/A
SER 112.A N    THR 210.A O    no hydrogen  3.374  N/A
GLY 113.A N    ILE 172.A O    no hydrogen  3.120  N/A
SER 114.A N    ASN 208.A OD1  no hydrogen  3.334  N/A
LEU 115.A N    ILE 169.A O    no hydrogen  3.288  N/A
VAL 117.A N    LEU 167.A O    no hydrogen  3.079  N/A
THR 118.A N    LEU 202.A O    no hydrogen  2.667  N/A
THR 118.A OG1  GLU 50.A OE2   no hydrogen  3.098  N/A
PHE 119.A N    VAL 165.A O    no hydrogen  2.973  N/A
MET 120.A N    ILE 200.A O    no hydrogen  2.796  N/A
PHE 121.A N    SER 163.A O    no hydrogen  2.955  N/A
THR 122.A N    TYR 198.A O    no hydrogen  3.179  N/A
THR 122.A OG1  TYR 198.A O    no hydrogen  3.210  N/A
ALA 127.A N    SER 124.A O    no hydrogen  3.481  N/A
THR 128.A N    VAL 188.A O    no hydrogen  3.007  N/A
LYS 130.A N    THR 185.A OG1  no hydrogen  3.046  N/A
MET 131.A N    TRP 157.A O    no hydrogen  2.847  N/A
LEU 132.A N    TRP 182.A O    no hydrogen  3.010  N/A
ILE 133.A N    VAL 155.A O    no hydrogen  3.061  N/A
ALA 134.A N    SER 180.A O    no hydrogen  3.040  N/A
TYR 135.A N    THR 153.A O    no hydrogen  3.048  N/A
THR 136.A N    LEU 178.A O    no hydrogen  2.984  N/A
GLY 140.A N    PRO 137.A O    no hydrogen  3.464  N/A
THR 148.A N    ASP 145.A OD1  no hydrogen  2.931  N/A
THR 148.A OG1  ASP 145.A OD1  no hydrogen  2.447  N/A
ALA 149.A N    ASP 145.A O    no hydrogen  3.210  N/A
MET 150.A N    ARG 146.A O    no hydrogen  2.916  N/A
MET 150.A N    ALA 147.A O    no hydrogen  3.207  N/A
LEU 151.A N    THR 148.A O    no hydrogen  3.295  N/A
GLY 152.A N    MET 150.A O    no hydrogen  2.926  N/A
HIS 154.A ND1  GLY 152.A O    no hydrogen  2.956  N/A
VAL 155.A N    ILE 133.A O    no hydrogen  2.958  N/A
TRP 157.A N    MET 131.A O    no hydrogen  2.895  N/A
PHE 159.A N    GLY 129.A O    no hydrogen  3.083  N/A
GLN 162.A N    ASP 158.A O    no hydrogen  3.067  N/A
VAL 165.A N    PHE 119.A O    no hydrogen  3.186  N/A
LEU 167.A N    VAL 117.A O    no hydrogen  2.880  N/A
ILE 169.A N    LEU 115.A O    no hydrogen  3.010  N/A
ILE 172.A N    GLY 113.A O    no hydrogen  2.839  N/A
LEU 178.A N    THR 136.A O    no hydrogen  3.086  N/A
VAL 179.A N    PHE 86.A O     no hydrogen  2.963  N/A
SER 180.A N    ALA 134.A O    no hydrogen  3.259  N/A
ILE 181.A N    ALA 84.A O     no hydrogen  2.979  N/A
TRP 182.A N    LEU 132.A O    no hydrogen  2.828  N/A
TYR 183.A N    GLU 81.A O     no hydrogen  3.012  N/A
GLN 184.A N    LYS 130.A O    no hydrogen  3.304  N/A
THR 185.A OG1  ASN 186.A O    no hydrogen  3.242  N/A
VAL 188.A N    THR 128.A O    no hydrogen  3.105  N/A
ALA 197.A N    VAL 73.A O     no hydrogen  3.133  N/A
ILE 199.A N    PHE 71.A O     no hydrogen  3.040  N/A
ILE 200.A N    MET 120.A O    no hydrogen  2.975  N/A
LEU 202.A N    THR 118.A O    no hydrogen  2.675  N/A
ALA 203.A N    THR 51.A O     no hydrogen  3.004  N/A
ALA 204.A N    GLU 116.A O    no hydrogen  3.242  N/A
GLN 206.A N    SER 114.A O    no hydrogen  3.049  N/A
THR 210.A N    SER 112.A O    no hydrogen  3.215  N/A
LYS 212.A N    GLN 110.A O    no hydrogen  3.049  N/A
CYS 214.A SG   TYR 107.A O    no hydrogen  3.314  N/A
CYS 214.A SG   LYS 215.A O    no hydrogen  3.357  N/A
LYS 215.A N    TYR 107.A O    no hydrogen  2.687  N/A
THR 223.A OG1  GLN 222.A O    no hydrogen  2.504  N/A
THR 223.A OG1  GLN 222.A OE1  no hydrogen  2.813  N/A