Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7w3b_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      ASP 3.A OD1    no hydrogen  2.750  N/A
THR 6.A OG1    THR 119.A OG1  no hydrogen  3.386  N/A
SER 10.A N     ARG 14.A O     no hydrogen  3.004  N/A
GLY 13.A N     SER 10.A O     no hydrogen  2.974  N/A
GLN 17.A NE2   SER 4.A O      no hydrogen  2.833  N/A
GLU 19.A N     GLU 19.A OE1   no hydrogen  2.847  N/A
TYR 20.A N     TYR 16.A O     no hydrogen  2.938  N/A
ALA 21.A N     GLN 17.A O     no hydrogen  2.929  N/A
MET 22.A N     VAL 18.A O     no hydrogen  2.937  N/A
GLU 23.A N     GLU 19.A O     no hydrogen  2.889  N/A
ALA 24.A N     TYR 20.A O     no hydrogen  2.889  N/A
ILE 25.A N     ALA 21.A O     no hydrogen  2.961  N/A
HIS 27.A ND1   ALA 24.A O     no hydrogen  2.672  N/A
ALA 28.A N     ILE 25.A O     no hydrogen  2.915  N/A
THR 30.A N     GLU 45.A OE1   no hydrogen  3.120  N/A
THR 30.A OG1   ASN 163.A O    no hydrogen  2.453  N/A
CYS 31.A N     ILE 161.A O    no hydrogen  3.096  N/A
CYS 31.A SG    VAL 73.A O     no hydrogen  3.662  N/A
LEU 32.A N     ALA 43.A O     no hydrogen  3.033  N/A
GLY 33.A N     THR 159.A O    no hydrogen  3.157  N/A
ILE 34.A N     LEU 41.A O     no hydrogen  3.187  N/A
LEU 35.A N     LYS 157.A O    no hydrogen  2.941  N/A
ALA 36.A N     GLY 39.A O     no hydrogen  2.955  N/A
ASN 37.A N     MET 181.A O    no hydrogen  2.993  N/A
ASN 37.A ND2   GLY 179.A O    no hydrogen  3.092  N/A
ASN 37.A ND2   MET 181.A O    no hydrogen  3.243  N/A
VAL 40.A N     LEU 213.A O    no hydrogen  3.202  N/A
LEU 41.A N     ILE 34.A O     no hydrogen  3.336  N/A
LEU 42.A N     ALA 211.A O    no hydrogen  2.902  N/A
ALA 43.A N     LEU 32.A O     no hydrogen  2.905  N/A
ALA 44.A N     GLU 209.A O    no hydrogen  2.830  N/A
GLU 45.A N     THR 30.A O     no hydrogen  3.229  N/A
ARG 46.A N     LYS 207.A O    no hydrogen  2.671  N/A
ARG 46.A NH1   VAL 208.A O    no hydrogen  3.265  N/A
ARG 46.A NH2   VAL 208.A O    no hydrogen  3.219  N/A
ARG 47.A NH1   HIS 27.A O     no hydrogen  2.904  N/A
ASN 48.A ND2   GLU 60.A OE2   no hydrogen  3.161  N/A
LEU 53.A N     HIS 50.A O     no hydrogen  3.140  N/A
PHE 57.A N     GLU 55.A O     no hydrogen  3.002  N/A
SER 59.A OG    ILE 62.A O     no hydrogen  2.332  N/A
LYS 61.A NZ    VAL 73.A O     no hydrogen  3.290  N/A
TYR 63.A N     CYS 71.A O     no hydrogen  2.930  N/A
LEU 65.A N     MET 69.A O     no hydrogen  3.139  N/A
ASN 66.A N     MET 69.A O     no hydrogen  3.505  N/A
GLU 67.A N     GLU 67.A OE1   no hydrogen  2.695  N/A
MET 69.A N     ASN 66.A OD1   no hydrogen  3.060  N/A
ALA 70.A N     ILE 134.A O    no hydrogen  3.284  N/A
CYS 71.A N     TYR 63.A O     no hydrogen  2.784  N/A
CYS 71.A SG    TYR 63.A O     no hydrogen  3.926  N/A
SER 72.A N     LEU 132.A O    no hydrogen  3.153  N/A
ALA 80.A N     ILE 76.A O     no hydrogen  2.917  N/A
ASN 81.A N     THR 77.A O     no hydrogen  2.937  N/A
VAL 82.A N     SER 78.A O     no hydrogen  2.965  N/A
LEU 83.A N     ASP 79.A O     no hydrogen  2.907  N/A
THR 84.A N     ALA 80.A O     no hydrogen  2.948  N/A
THR 84.A OG1   ALA 80.A O     no hydrogen  3.016  N/A
THR 84.A OG1   ASN 81.A O     no hydrogen  2.716  N/A
ASN 85.A N     ASN 81.A O     no hydrogen  2.992  N/A
GLU 86.A N     VAL 82.A O     no hydrogen  2.934  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.906  N/A
ARG 88.A N     THR 84.A O     no hydrogen  2.995  N/A
ARG 88.A NH2   LYS 64.A O     no hydrogen  3.430  N/A
LEU 89.A N     ASN 85.A O     no hydrogen  2.983  N/A
ILE 90.A N     GLU 86.A O     no hydrogen  2.922  N/A
ALA 91.A N     LEU 87.A O     no hydrogen  2.982  N/A
GLN 92.A N     ARG 88.A O     no hydrogen  2.967  N/A
ARG 93.A N     LEU 89.A O     no hydrogen  2.888  N/A
TYR 94.A N     ILE 90.A O     no hydrogen  2.975  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  2.971  N/A
LEU 96.A N     GLN 92.A O     no hydrogen  2.899  N/A
GLN 97.A N     ARG 93.A O     no hydrogen  2.920  N/A
TYR 98.A N     TYR 94.A O     no hydrogen  2.955  N/A
GLN 99.A N     LEU 95.A O     no hydrogen  2.887  N/A
CYS 104.A SG   ASP 137.A OD2  no hydrogen  3.425  N/A
LEU 107.A N    PRO 103.A O    no hydrogen  2.993  N/A
VAL 108.A N    CYS 104.A O    no hydrogen  2.925  N/A
THR 109.A N    GLU 105.A O    no hydrogen  2.902  N/A
THR 109.A OG1  GLU 105.A O    no hydrogen  2.579  N/A
THR 109.A OG1  TYR 153.A OH   no hydrogen  3.095  N/A
ALA 110.A N    GLN 106.A O    no hydrogen  2.916  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  3.024  N/A
CYS 112.A N    VAL 108.A O    no hydrogen  2.901  N/A
CYS 112.A SG   VAL 108.A O    no hydrogen  3.260  N/A
ASP 113.A N    THR 109.A O    no hydrogen  2.942  N/A
LYS 115.A N    LEU 111.A O    no hydrogen  3.015  N/A
LYS 115.A NZ   VAL 129.A O    no hydrogen  3.238  N/A
LYS 115.A NZ   SER 147.A OG   no hydrogen  2.436  N/A
LYS 115.A NZ   ASP 148.A O    no hydrogen  3.162  N/A
GLN 116.A N    CYS 112.A O    no hydrogen  2.904  N/A
GLN 116.A NE2  ASP 113.A O    no hydrogen  3.447  N/A
ALA 117.A N    ASP 113.A O    no hydrogen  2.879  N/A
TYR 118.A N    ILE 114.A O    no hydrogen  3.035  N/A
THR 119.A N    GLN 116.A O    no hydrogen  3.254  N/A
THR 119.A OG1  THR 6.A OG1    no hydrogen  3.386  N/A
GLN 120.A N    GLN 116.A O    no hydrogen  2.888  N/A
ARG 125.A NH1  ASP 79.A OD2   no hydrogen  3.073  N/A
ARG 125.A NH1  PRO 126.A O    no hydrogen  3.530  N/A
SER 130.A N    ALA 74.A O     no hydrogen  3.155  N/A
SER 130.A OG   SER 147.A O    no hydrogen  3.385  N/A
LEU 132.A N    SER 72.A O     no hydrogen  3.159  N/A
TYR 133.A N    TYR 145.A O    no hydrogen  3.049  N/A
ILE 134.A N    ALA 70.A O     no hydrogen  3.075  N/A
ASP 137.A N    GLY 141.A O    no hydrogen  3.319  N/A
HIS 139.A N    ASP 137.A OD1  no hydrogen  3.009  N/A
TYR 140.A N    ASP 137.A OD1  no hydrogen  2.979  N/A
GLY 141.A N    ASP 137.A O    no hydrogen  2.959  N/A
GLN 143.A N    GLY 135.A O    no hydrogen  3.128  N/A
TYR 145.A N    TYR 133.A O    no hydrogen  2.978  N/A
TYR 145.A OH   GLN 143.A OE1  no hydrogen  2.307  N/A
SER 147.A N    LEU 131.A O    no hydrogen  2.974  N/A
SER 147.A OG   ASP 148.A O    no hydrogen  3.303  N/A
GLY 151.A N    ASP 148.A O    no hydrogen  3.139  N/A
TRP 156.A N    LEU 144.A O    no hydrogen  2.992  N/A
LYS 157.A NZ   GLU 178.A OE1  no hydrogen  2.733  N/A
THR 159.A N    GLY 33.A O     no hydrogen  3.350  N/A
THR 159.A OG1  GLN 146.A OE1  no hydrogen  2.917  N/A
CYS 160.A SG   CYS 31.A O     no hydrogen  3.294  N/A
CYS 160.A SG   ILE 161.A O    no hydrogen  3.483  N/A
ILE 161.A N    CYS 31.A O     no hydrogen  2.997  N/A
SER 165.A OG   GLY 162.A O    no hydrogen  3.307  N/A
ALA 168.A N    ASN 164.A O    no hydrogen  2.994  N/A
VAL 169.A N    SER 165.A O    no hydrogen  2.893  N/A
SER 170.A N    ALA 166.A O    no hydrogen  2.899  N/A
SER 170.A OG   ALA 166.A O    no hydrogen  2.583  N/A
MET 171.A N    ALA 167.A O    no hydrogen  2.992  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  2.918  N/A
LYS 173.A N    VAL 169.A O    no hydrogen  2.943  N/A
ASP 175.A N    MET 171.A O    no hydrogen  2.962  N/A
TYR 176.A N    LEU 172.A O    no hydrogen  2.903  N/A
TYR 176.A OH   LEU 35.A O     no hydrogen  2.939  N/A
THR 182.A N    SER 185.A OG   no hydrogen  2.771  N/A
SER 185.A OG   THR 182.A O    no hydrogen  2.948  N/A
ALA 186.A N    THR 182.A O    no hydrogen  2.922  N/A
LEU 187.A N    LEU 183.A O    no hydrogen  2.869  N/A
ALA 188.A N    LYS 184.A O    no hydrogen  2.952  N/A
LEU 189.A N    SER 185.A O    no hydrogen  2.906  N/A
ALA 190.A N    ALA 186.A O    no hydrogen  2.884  N/A
ILE 191.A N    LEU 187.A O    no hydrogen  2.937  N/A
LYS 192.A N    ALA 188.A O    no hydrogen  2.952  N/A
LYS 192.A NZ   ASP 175.A OD2  no hydrogen  3.369  N/A
VAL 193.A N    LEU 189.A O    no hydrogen  2.901  N/A
LEU 194.A N    ALA 190.A O    no hydrogen  2.919  N/A
ASN 195.A N    ILE 191.A O    no hydrogen  2.909  N/A
ASN 195.A ND2  HIS 237.A NE2  no hydrogen  3.204  N/A
LYS 196.A N    LYS 192.A O    no hydrogen  2.945  N/A
THR 197.A N    VAL 193.A O    no hydrogen  2.890  N/A
MET 198.A N    LEU 194.A O    no hydrogen  2.938  N/A
GLU 206.A N    GLU 206.A OE1  no hydrogen  2.575  N/A
LYS 207.A N    SER 204.A O    no hydrogen  3.391  N/A
GLU 209.A N    ALA 44.A O     no hydrogen  2.961  N/A
ALA 211.A N    LEU 42.A O     no hydrogen  2.915  N/A
THR 212.A N    ARG 223.A O    no hydrogen  3.131  N/A
LEU 213.A N    VAL 40.A O     no hydrogen  2.884  N/A
THR 214.A N    VAL 221.A O    no hydrogen  3.000  N/A
GLU 216.A N    LYS 219.A O    no hydrogen  2.931  N/A
LYS 219.A N    GLU 216.A O    no hydrogen  3.034  N/A
THR 220.A OG1  GLU 67.A O     no hydrogen  2.526  N/A
THR 220.A OG1  ASP 68.A OD1   no hydrogen  3.009  N/A
VAL 221.A N    THR 214.A O    no hydrogen  2.815  N/A
ARG 223.A N    THR 212.A O    no hydrogen  3.171  N/A
LEU 225.A N    ILE 210.A O    no hydrogen  2.827  N/A
LYS 226.A N    GLU 229.A OE1  no hydrogen  3.342  N/A
GLN 227.A N    GLN 227.A OE1  no hydrogen  2.784  N/A
VAL 230.A N    LYS 226.A O    no hydrogen  2.966  N/A
GLU 231.A N    GLN 227.A O    no hydrogen  2.909  N/A
GLN 232.A N    LYS 228.A O    no hydrogen  2.947  N/A
LEU 233.A N    GLU 229.A O    no hydrogen  2.954  N/A
ILE 234.A N    VAL 230.A O    no hydrogen  2.889  N/A
LYS 235.A N    GLU 231.A O    no hydrogen  2.912  N/A
LYS 236.A N    GLN 232.A O    no hydrogen  2.888  N/A
HIS 237.A N    LEU 233.A O    no hydrogen  2.955  N/A
GLU 238.A N    ILE 234.A O    no hydrogen  2.884  N/A
GLU 239.A N    LYS 235.A O    no hydrogen  2.904  N/A
GLU 240.A N    LYS 236.A O    no hydrogen  2.939  N/A
GLU 241.A N    HIS 237.A O    no hydrogen  2.894  N/A
ALA 242.A N    GLU 238.A O    no hydrogen  2.872  N/A
LYS 243.A N    GLU 239.A O    no hydrogen  2.963  N/A
LYS 243.A NZ   GLU 240.A OE2  no hydrogen  3.135  N/A
ALA 244.A N    GLU 240.A O    no hydrogen  2.931  N/A
GLU 245.A N    GLU 241.A O    no hydrogen  2.848  N/A
ARG 246.A N    ALA 242.A O    no hydrogen  2.972  N/A
LYS 248.A N    ALA 244.A O    no hydrogen  2.910  N/A