Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7w39_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.777  N/A
SER 7.A OG     GLN 121.A O    no hydrogen  2.681  N/A
THR 9.A OG1    THR 120.A O    no hydrogen  3.534  N/A
SER 12.A N     LYS 16.A O     no hydrogen  2.830  N/A
SER 12.A OG    SER 14.A OG    no hydrogen  3.013  N/A
SER 12.A OG    LYS 16.A O     no hydrogen  3.216  N/A
SER 14.A OG    SER 12.A OG    no hydrogen  3.013  N/A
GLY 15.A N     SER 12.A O     no hydrogen  2.830  N/A
LYS 16.A N     SER 12.A OG    no hydrogen  2.628  N/A
LYS 16.A NZ    SER 14.A OG    no hydrogen  2.509  N/A
GLU 21.A N     LEU 17.A O     no hydrogen  3.005  N/A
TYR 22.A N     VAL 18.A O     no hydrogen  2.892  N/A
ALA 23.A N     GLN 19.A O     no hydrogen  2.958  N/A
LEU 24.A N     ILE 20.A O     no hydrogen  2.918  N/A
ALA 25.A N     GLU 21.A O     no hydrogen  2.946  N/A
ALA 26.A N     TYR 22.A O     no hydrogen  2.939  N/A
VAL 27.A N     ALA 23.A O     no hydrogen  2.935  N/A
ALA 28.A N     LEU 24.A O     no hydrogen  2.900  N/A
GLY 29.A N     ALA 25.A O     no hydrogen  2.969  N/A
GLY 30.A N     VAL 27.A O     no hydrogen  3.061  N/A
SER 33.A N     MET 161.A O    no hydrogen  2.856  N/A
SER 33.A OG    THR 46.A OG1   no hydrogen  3.167  N/A
SER 33.A OG    TYR 74.A O     no hydrogen  2.941  N/A
VAL 34.A N     ALA 45.A O     no hydrogen  2.837  N/A
GLY 35.A N     THR 159.A O    no hydrogen  2.982  N/A
ILE 36.A N     VAL 43.A O     no hydrogen  3.103  N/A
LYS 37.A N     LYS 157.A O    no hydrogen  2.926  N/A
ALA 38.A N     GLY 41.A O     no hydrogen  2.673  N/A
ALA 39.A N     LEU 180.A O    no hydrogen  3.244  N/A
ASN 40.A ND2   GLU 181.A OE1  no hydrogen  3.018  N/A
VAL 42.A N     CYS 211.A O    no hydrogen  3.154  N/A
VAL 43.A N     ILE 36.A O     no hydrogen  2.965  N/A
LEU 44.A N     GLY 209.A O    no hydrogen  2.763  N/A
ALA 45.A N     VAL 34.A O     no hydrogen  2.918  N/A
THR 46.A N     GLU 207.A O    no hydrogen  2.934  N/A
THR 46.A OG1   PRO 32.A O     no hydrogen  2.849  N/A
THR 46.A OG1   SER 33.A OG    no hydrogen  3.167  N/A
THR 46.A OG1   GLU 47.A O     no hydrogen  3.507  N/A
LYS 48.A N     ASN 205.A O    no hydrogen  2.681  N/A
LYS 48.A NZ    GLU 57.A O     no hydrogen  3.246  N/A
LYS 48.A NZ    VAL 60.A O     no hydrogen  3.150  N/A
LYS 48.A NZ    GLU 207.A OE1  no hydrogen  3.342  N/A
LYS 49.A N     GLU 47.A OE1   no hydrogen  3.119  N/A
SER 52.A OG    LYS 51.A O     no hydrogen  2.576  N/A
TYR 55.A N     SER 52.A O     no hydrogen  2.690  N/A
GLU 57.A N     GLU 57.A OE1   no hydrogen  2.828  N/A
SER 59.A N     ASP 56.A O     no hydrogen  3.425  N/A
LYS 62.A NZ    TYR 74.A OH    no hydrogen  3.564  N/A
GLU 64.A N     LEU 72.A O     no hydrogen  3.260  N/A
ILE 66.A N     ILE 70.A O     no hydrogen  2.720  N/A
THR 67.A OG1   HIS 69.A ND1   no hydrogen  3.238  N/A
HIS 69.A N     THR 67.A OG1   no hydrogen  3.350  N/A
GLY 71.A N     CYS 135.A O    no hydrogen  3.362  N/A
LEU 72.A N     GLU 64.A O     no hydrogen  2.782  N/A
VAL 73.A N     LEU 133.A O    no hydrogen  3.256  N/A
SER 75.A N     SER 131.A O    no hydrogen  3.207  N/A
SER 75.A OG    ALA 31.A O     no hydrogen  2.607  N/A
TYR 81.A N     MET 77.A O     no hydrogen  2.989  N/A
ARG 82.A N     GLY 78.A O     no hydrogen  2.900  N/A
VAL 83.A N     PRO 79.A O     no hydrogen  3.001  N/A
LEU 84.A N     ASP 80.A O     no hydrogen  2.990  N/A
VAL 85.A N     TYR 81.A O     no hydrogen  2.913  N/A
HIS 86.A N     ARG 82.A O     no hydrogen  3.014  N/A
ARG 87.A N     VAL 83.A O     no hydrogen  2.993  N/A
ARG 87.A NH1   TYR 119.A OH   no hydrogen  3.347  N/A
ALA 88.A N     LEU 84.A O     no hydrogen  2.903  N/A
ARG 89.A N     VAL 85.A O     no hydrogen  2.963  N/A
ARG 89.A NE    PRO 65.A O     no hydrogen  3.351  N/A
ARG 89.A NH2   GLU 64.A OE1   no hydrogen  3.120  N/A
ARG 89.A NH2   PRO 65.A O     no hydrogen  3.129  N/A
LYS 90.A N     HIS 86.A O     no hydrogen  3.023  N/A
LEU 91.A N     ARG 87.A O     no hydrogen  2.940  N/A
ALA 92.A N     ALA 88.A O     no hydrogen  2.953  N/A
GLN 93.A N     ARG 89.A O     no hydrogen  2.985  N/A
GLN 94.A N     LYS 90.A O     no hydrogen  2.967  N/A
TYR 95.A N     LEU 91.A O     no hydrogen  2.985  N/A
TYR 96.A N     ALA 92.A O     no hydrogen  2.947  N/A
LEU 97.A N     GLN 93.A O     no hydrogen  2.940  N/A
VAL 98.A N     GLN 94.A O     no hydrogen  3.003  N/A
TYR 99.A N     TYR 95.A O     no hydrogen  2.936  N/A
GLN 100.A N    TYR 96.A O     no hydrogen  2.875  N/A
LEU 108.A N    PRO 104.A O    no hydrogen  3.028  N/A
VAL 109.A N    THR 105.A O    no hydrogen  2.930  N/A
GLN 110.A N    ALA 106.A O    no hydrogen  2.928  N/A
GLN 110.A NE2  TYR 153.A OH   no hydrogen  3.076  N/A
ARG 111.A N    GLN 107.A O    no hydrogen  3.005  N/A
ARG 111.A NH1  GLN 107.A OE1  no hydrogen  3.469  N/A
VAL 112.A N    LEU 108.A O    no hydrogen  3.004  N/A
ALA 113.A N    VAL 109.A O    no hydrogen  2.915  N/A
SER 114.A N    GLN 110.A O    no hydrogen  2.934  N/A
VAL 115.A N    ARG 111.A O    no hydrogen  3.038  N/A
MET 116.A N    VAL 112.A O    no hydrogen  2.980  N/A
GLN 117.A N    ALA 113.A O    no hydrogen  2.935  N/A
GLN 117.A NE2  GLN 121.A OE1  no hydrogen  3.181  N/A
GLU 118.A N    SER 114.A O    no hydrogen  2.948  N/A
TYR 119.A N    VAL 115.A O    no hydrogen  3.045  N/A
THR 120.A N    MET 116.A O    no hydrogen  2.988  N/A
THR 120.A OG1  GLN 117.A O    no hydrogen  2.375  N/A
GLN 121.A N    GLN 117.A O    no hydrogen  2.980  N/A
GLN 121.A N    GLU 118.A O    no hydrogen  3.271  N/A
SER 122.A N    GLU 118.A O    no hydrogen  2.917  N/A
SER 122.A OG   GLU 118.A O    no hydrogen  3.127  N/A
GLY 124.A N    PHE 6.A O      no hydrogen  2.969  N/A
ARG 126.A NH1  ASP 80.A OD2   no hydrogen  3.492  N/A
ARG 126.A NH1  PRO 127.A O    no hydrogen  3.020  N/A
SER 131.A N    SER 75.A O     no hydrogen  3.345  N/A
LEU 132.A N    SER 147.A O    no hydrogen  3.164  N/A
LEU 133.A N    VAL 73.A O     no hydrogen  2.954  N/A
ILE 134.A N    PHE 145.A O    no hydrogen  2.993  N/A
CYS 135.A N    GLY 71.A O     no hydrogen  3.435  N/A
GLY 136.A N    TYR 143.A O    no hydrogen  3.426  N/A
ASN 138.A N    ARG 141.A O    no hydrogen  3.492  N/A
ARG 141.A N    ASN 138.A O    no hydrogen  3.179  N/A
ARG 141.A NH1  PRO 142.A O    no hydrogen  2.393  N/A
TYR 143.A N    GLY 136.A O    no hydrogen  2.950  N/A
PHE 145.A N    ILE 134.A O    no hydrogen  2.946  N/A
GLN 146.A N    PHE 154.A O    no hydrogen  3.262  N/A
SER 147.A N    LEU 132.A O    no hydrogen  3.084  N/A
SER 147.A OG   ALA 152.A O    no hydrogen  3.490  N/A
ASP 148.A N    ALA 152.A O    no hydrogen  3.334  N/A
SER 150.A OG   ASP 148.A OD1  no hydrogen  3.117  N/A
SER 150.A OG   ASP 148.A OD2  no hydrogen  2.566  N/A
GLY 151.A N    ASP 148.A O    no hydrogen  3.029  N/A
PHE 154.A N    GLN 146.A O    no hydrogen  3.319  N/A
TRP 156.A N    LEU 144.A O    no hydrogen  3.038  N/A
THR 159.A N    GLY 35.A O     no hydrogen  2.917  N/A
MET 161.A N    SER 33.A O     no hydrogen  2.977  N/A
ASN 167.A ND2  ASN 164.A OD1  no hydrogen  2.355  N/A
LYS 169.A N    TYR 165.A O    no hydrogen  2.896  N/A
LYS 169.A NZ   THR 159.A OG1  no hydrogen  2.970  N/A
THR 170.A N    VAL 166.A O    no hydrogen  2.967  N/A
THR 170.A OG1  VAL 166.A O    no hydrogen  3.395  N/A
THR 170.A OG1  ASN 167.A O    no hydrogen  2.565  N/A
PHE 171.A N    ASN 167.A O    no hydrogen  2.912  N/A
LEU 172.A N    GLY 168.A O    no hydrogen  2.899  N/A
GLU 173.A N    LYS 169.A O    no hydrogen  2.897  N/A
LYS 174.A N    THR 170.A O    no hydrogen  2.962  N/A
ARG 175.A N    PHE 171.A O    no hydrogen  2.934  N/A
TYR 176.A OH   LYS 37.A O     no hydrogen  3.193  N/A
GLU 178.A N    GLU 178.A OE1  no hydrogen  2.725  N/A
GLU 183.A N    GLU 183.A OE1  no hydrogen  2.678  N/A
ALA 185.A N    GLU 181.A O    no hydrogen  2.896  N/A
ILE 186.A N    LEU 182.A O    no hydrogen  2.911  N/A
HIS 187.A N    GLU 183.A O    no hydrogen  2.935  N/A
THR 188.A N    ASP 184.A O    no hydrogen  2.895  N/A
THR 188.A OG1  ASP 184.A O    no hydrogen  2.754  N/A
ALA 189.A N    ALA 185.A O    no hydrogen  2.901  N/A
ILE 190.A N    ILE 186.A O    no hydrogen  2.954  N/A
LEU 191.A N    HIS 187.A O    no hydrogen  2.946  N/A
THR 192.A N    THR 188.A O    no hydrogen  2.899  N/A
THR 192.A OG1  THR 188.A O    no hydrogen  2.693  N/A
LEU 193.A N    ALA 189.A O    no hydrogen  2.960  N/A
LYS 194.A N    ILE 190.A O    no hydrogen  2.888  N/A
GLU 195.A N    LEU 191.A O    no hydrogen  2.936  N/A
SER 196.A N    LEU 193.A O    no hydrogen  3.273  N/A
THR 202.A N    ASN 205.A OD1  no hydrogen  2.831  N/A
THR 202.A OG1  ASN 205.A OD1  no hydrogen  3.343  N/A
GLU 203.A N    GLU 203.A OE1  no hydrogen  2.805  N/A
ASP 204.A N    THR 202.A OG1  no hydrogen  3.094  N/A
GLU 207.A N    THR 46.A O     no hydrogen  2.810  N/A
GLY 209.A N    LEU 44.A O     no hydrogen  2.788  N/A
ILE 210.A N    ARG 217.A O    no hydrogen  3.218  N/A
CYS 211.A N    VAL 42.A O     no hydrogen  3.047  N/A
CYS 211.A SG   HIS 69.A O     no hydrogen  3.415  N/A
CYS 211.A SG   ASN 212.A O    no hydrogen  4.033  N/A
ASN 212.A N    GLY 215.A O    no hydrogen  3.192  N/A
GLU 213.A N    GLU 213.A OE1  no hydrogen  2.788  N/A
GLY 215.A N    ASN 212.A O    no hydrogen  2.924  N/A
PHE 216.A N    LYS 68.A O     no hydrogen  3.159  N/A
ARG 217.A N    ILE 210.A O    no hydrogen  3.149  N/A
ARG 218.A NH1  VAL 63.A O     no hydrogen  3.053  N/A
LEU 219.A N    VAL 208.A O    no hydrogen  3.183  N/A
THR 220.A OG1  GLU 223.A OE1  no hydrogen  2.211  N/A
GLU 223.A N    GLU 223.A OE1  no hydrogen  3.050  N/A
VAL 224.A N    THR 220.A O    no hydrogen  2.976  N/A
LYS 225.A N    PRO 221.A O    no hydrogen  2.834  N/A
ASP 226.A N    THR 222.A O    no hydrogen  2.944  N/A
TYR 227.A N    GLU 223.A O    no hydrogen  2.917  N/A
LEU 228.A N    VAL 224.A O    no hydrogen  2.889  N/A
ALA 229.A N    LYS 225.A O    no hydrogen  2.881  N/A