Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4r3o_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG     GLY 4.A O      no hydrogen  3.477  N/A
SER 8.A OG     GLN 122.A O    no hydrogen  2.726  N/A
SER 13.A N     LYS 17.A O     no hydrogen  2.801  N/A
SER 13.A OG    SER 15.A OG    no hydrogen  2.548  N/A
SER 13.A OG    LYS 17.A O     no hydrogen  3.400  N/A
SER 15.A OG    SER 13.A OG    no hydrogen  2.548  N/A
GLY 16.A N     SER 13.A O     no hydrogen  2.844  N/A
LYS 17.A N     SER 13.A OG    no hydrogen  2.951  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  2.943  N/A
GLU 22.A N     LEU 18.A O     no hydrogen  3.373  N/A
TYR 23.A N     VAL 19.A O     no hydrogen  2.907  N/A
ALA 24.A N     GLN 20.A O     no hydrogen  2.914  N/A
LEU 25.A N     ILE 21.A O     no hydrogen  2.897  N/A
ALA 26.A N     GLU 22.A O     no hydrogen  2.928  N/A
ALA 27.A N     TYR 23.A O     no hydrogen  2.930  N/A
VAL 28.A N     ALA 24.A O     no hydrogen  2.930  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.902  N/A
GLY 31.A N     VAL 28.A O     no hydrogen  3.009  N/A
SER 34.A N     MET 162.A O    no hydrogen  2.917  N/A
SER 34.A OG    THR 47.A OG1   no hydrogen  2.812  N/A
SER 34.A OG    TYR 75.A O     no hydrogen  2.964  N/A
VAL 35.A N     ALA 46.A O     no hydrogen  2.858  N/A
GLY 36.A N     THR 160.A O    no hydrogen  2.925  N/A
ILE 37.A N     VAL 44.A O     no hydrogen  2.917  N/A
LYS 38.A N     LYS 158.A O    no hydrogen  2.697  N/A
ALA 39.A N     GLY 42.A O     no hydrogen  2.607  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  3.110  N/A
VAL 43.A N     CYS 212.A O    no hydrogen  2.901  N/A
VAL 44.A N     ILE 37.A O     no hydrogen  2.879  N/A
LEU 45.A N     GLY 210.A O    no hydrogen  2.899  N/A
ALA 46.A N     VAL 35.A O     no hydrogen  2.925  N/A
THR 47.A N     GLU 208.A O    no hydrogen  2.917  N/A
THR 47.A OG1   PRO 33.A O     no hydrogen  3.072  N/A
THR 47.A OG1   SER 34.A OG    no hydrogen  2.812  N/A
GLU 48.A N     PRO 33.A O     no hydrogen  3.239  N/A
LYS 49.A NZ    GLU 58.A O     no hydrogen  2.426  N/A
LYS 49.A NZ    VAL 61.A O     no hydrogen  2.497  N/A
LYS 50.A NZ    GLU 199.A O    no hydrogen  2.290  N/A
ARG 59.A N     ASP 57.A OD1   no hydrogen  3.076  N/A
SER 60.A OG    ASP 57.A O     no hydrogen  2.443  N/A
LYS 63.A N     GLU 208.A OE1  no hydrogen  2.737  N/A
LYS 63.A NZ    THR 47.A OG1   no hydrogen  2.858  N/A
LYS 63.A NZ    GLU 48.A O     no hydrogen  3.253  N/A
VAL 64.A N     GLU 208.A OE1  no hydrogen  2.937  N/A
GLU 65.A N     LEU 73.A O     no hydrogen  3.033  N/A
ILE 67.A N     ILE 71.A O     no hydrogen  2.825  N/A
THR 68.A OG1   HIS 70.A ND1   no hydrogen  2.940  N/A
HIS 70.A NE2   ILE 104.A O    no hydrogen  2.466  N/A
GLY 72.A N     CYS 136.A O    no hydrogen  2.899  N/A
LEU 73.A N     GLU 65.A O     no hydrogen  2.846  N/A
VAL 74.A N     LEU 134.A O    no hydrogen  2.923  N/A
SER 76.A N     SER 132.A O    no hydrogen  2.917  N/A
SER 76.A OG    ALA 32.A O     no hydrogen  3.031  N/A
SER 76.A OG    TYR 75.A O     no hydrogen  3.204  N/A
MET 78.A N     GLY 130.A O    no hydrogen  2.875  N/A
TYR 82.A N     MET 78.A O     no hydrogen  3.386  N/A
TYR 82.A OH    LYS 63.A O     no hydrogen  2.816  N/A
TYR 82.A OH    LEU 73.A O     no hydrogen  3.142  N/A
ARG 83.A N     GLY 79.A O     no hydrogen  2.934  N/A
VAL 84.A N     PRO 80.A O     no hydrogen  2.976  N/A
LEU 85.A N     ASP 81.A O     no hydrogen  2.945  N/A
VAL 86.A N     TYR 82.A O     no hydrogen  2.855  N/A
HIS 87.A N     ARG 83.A O     no hydrogen  2.998  N/A
ARG 88.A N     VAL 84.A O     no hydrogen  2.948  N/A
ALA 89.A N     LEU 85.A O     no hydrogen  2.875  N/A
ARG 90.A N     VAL 86.A O     no hydrogen  2.952  N/A
ARG 90.A NE    PRO 66.A O     no hydrogen  2.823  N/A
ARG 90.A NH2   GLU 65.A OE2   no hydrogen  3.081  N/A
ARG 90.A NH2   PRO 66.A O     no hydrogen  2.835  N/A
LYS 91.A N     HIS 87.A O     no hydrogen  2.951  N/A
LEU 92.A N     ARG 88.A O     no hydrogen  2.911  N/A
ALA 93.A N     ALA 89.A O     no hydrogen  2.916  N/A
GLN 94.A N     ARG 90.A O     no hydrogen  2.963  N/A
GLN 95.A N     LYS 91.A O     no hydrogen  2.910  N/A
TYR 96.A N     LEU 92.A O     no hydrogen  2.943  N/A
TYR 97.A N     ALA 93.A O     no hydrogen  2.932  N/A
LEU 98.A N     GLN 94.A O     no hydrogen  2.886  N/A
VAL 99.A N     GLN 95.A O     no hydrogen  2.977  N/A
TYR 100.A N    TYR 96.A O     no hydrogen  2.914  N/A
GLN 101.A N    TYR 97.A O     no hydrogen  2.740  N/A
GLN 101.A NE2  TYR 97.A O     no hydrogen  3.376  N/A
LEU 109.A N    PRO 105.A O    no hydrogen  3.172  N/A
VAL 110.A N    THR 106.A O    no hydrogen  2.917  N/A
GLN 111.A N    ALA 107.A O    no hydrogen  2.909  N/A
ARG 112.A N    GLN 108.A O    no hydrogen  2.952  N/A
ARG 112.A NH1  GLN 108.A OE1  no hydrogen  3.096  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  2.920  N/A
ALA 114.A N    VAL 110.A O    no hydrogen  2.894  N/A
SER 115.A N    GLN 111.A O    no hydrogen  2.909  N/A
SER 115.A OG   GLN 111.A O    no hydrogen  2.962  N/A
VAL 116.A N    ARG 112.A O    no hydrogen  2.989  N/A
MET 117.A N    VAL 113.A O    no hydrogen  2.916  N/A
GLN 118.A N    ALA 114.A O    no hydrogen  2.885  N/A
GLN 118.A NE2  GLN 122.A OE1  no hydrogen  3.169  N/A
GLU 119.A N    SER 115.A O    no hydrogen  2.977  N/A
THR 121.A N    GLN 118.A O    no hydrogen  2.984  N/A
THR 121.A OG1  GLN 118.A O    no hydrogen  2.635  N/A
GLN 122.A N    GLU 119.A O    no hydrogen  3.175  N/A
SER 123.A N    GLU 119.A O    no hydrogen  2.858  N/A
SER 123.A OG   GLU 119.A O    no hydrogen  3.175  N/A
GLY 125.A N    PHE 7.A O      no hydrogen  3.030  N/A
ARG 127.A NH1  ASP 81.A OD2   no hydrogen  2.982  N/A
ARG 127.A NH1  PRO 128.A O    no hydrogen  2.762  N/A
ARG 127.A NH2  ASP 81.A OD1   no hydrogen  3.118  N/A
ARG 127.A NH2  ASP 81.A OD2   no hydrogen  3.270  N/A
GLY 130.A N    ASP 81.A OD2   no hydrogen  3.036  N/A
SER 132.A N    SER 76.A O     no hydrogen  2.925  N/A
LEU 133.A N    SER 148.A O    no hydrogen  2.875  N/A
LEU 134.A N    VAL 74.A O     no hydrogen  2.875  N/A
ILE 135.A N    PHE 146.A O    no hydrogen  2.883  N/A
CYS 136.A N    GLY 72.A O     no hydrogen  2.932  N/A
GLY 137.A N    TYR 144.A O    no hydrogen  2.931  N/A
TRP 138.A N    HIS 70.A O     no hydrogen  3.073  N/A
ASN 139.A N    ARG 142.A O    no hydrogen  3.361  N/A
ARG 142.A N    GLU 140.A O    no hydrogen  2.774  N/A
TYR 144.A N    GLY 137.A O    no hydrogen  2.870  N/A
PHE 146.A N    ILE 135.A O    no hydrogen  2.887  N/A
GLN 147.A N    PHE 155.A O    no hydrogen  2.879  N/A
SER 148.A N    LEU 133.A O    no hydrogen  2.937  N/A
ASP 149.A N    ALA 153.A O    no hydrogen  2.889  N/A
SER 151.A N    ASP 149.A OD2  no hydrogen  3.005  N/A
SER 151.A OG   ASP 149.A OD1  no hydrogen  3.509  N/A
SER 151.A OG   ASP 149.A OD2  no hydrogen  2.611  N/A
GLY 152.A N    ASP 149.A O    no hydrogen  2.730  N/A
ALA 153.A N    SER 151.A OG   no hydrogen  3.213  N/A
PHE 155.A N    GLN 147.A O    no hydrogen  2.893  N/A
TRP 157.A N    LEU 145.A O    no hydrogen  2.816  N/A
TRP 157.A NE1  GLN 147.A OE1  no hydrogen  2.867  N/A
LYS 158.A NZ   GLU 179.A OE2  no hydrogen  3.416  N/A
THR 160.A N    GLY 36.A O     no hydrogen  2.901  N/A
THR 160.A OG1  ALA 161.A O    no hydrogen  3.430  N/A
MET 162.A N    SER 34.A O     no hydrogen  2.929  N/A
LYS 164.A N    GLY 31.A O     no hydrogen  3.033  N/A
GLY 169.A N    ASN 165.A O    no hydrogen  3.101  N/A
LYS 170.A N    TYR 166.A O    no hydrogen  2.898  N/A
LYS 170.A NZ   ALA 161.A O    no hydrogen  3.519  N/A
THR 171.A N    VAL 167.A O    no hydrogen  2.930  N/A
THR 171.A OG1  VAL 167.A O    no hydrogen  3.360  N/A
THR 171.A OG1  ASN 168.A O    no hydrogen  2.657  N/A
PHE 172.A N    ASN 168.A O    no hydrogen  2.906  N/A
LEU 173.A N    GLY 169.A O    no hydrogen  2.918  N/A
GLU 174.A N    LYS 170.A O    no hydrogen  2.905  N/A
LYS 175.A N    THR 171.A O    no hydrogen  2.944  N/A
ARG 176.A N    PHE 172.A O    no hydrogen  2.801  N/A
ASN 178.A ND2  TYR 177.A O    no hydrogen  2.474  N/A
GLU 184.A N    GLU 184.A OE1  no hydrogen  2.696  N/A
ALA 186.A N    GLU 182.A O    no hydrogen  3.046  N/A
ILE 187.A N    LEU 183.A O    no hydrogen  2.879  N/A
HIS 188.A N    GLU 184.A O    no hydrogen  2.947  N/A
THR 189.A N    ASP 185.A O    no hydrogen  2.919  N/A
ALA 190.A N    ALA 186.A O    no hydrogen  2.882  N/A
ILE 191.A N    ILE 187.A O    no hydrogen  2.927  N/A
LEU 192.A N    HIS 188.A O    no hydrogen  2.924  N/A
THR 193.A N    THR 189.A O    no hydrogen  2.894  N/A
LEU 194.A N    ALA 190.A O    no hydrogen  2.943  N/A
LYS 195.A N    ILE 191.A O    no hydrogen  2.970  N/A
GLU 196.A N    THR 193.A O    no hydrogen  3.419  N/A
SER 197.A N    LEU 194.A O    no hydrogen  3.245  N/A
PHE 198.A N    LEU 194.A O    no hydrogen  3.172  N/A
THR 203.A OG1  ASN 206.A OD1  no hydrogen  2.900  N/A
ASP 205.A N    THR 203.A OG1  no hydrogen  3.061  N/A
GLU 208.A N    THR 47.A O     no hydrogen  2.921  N/A
GLY 210.A N    LEU 45.A O     no hydrogen  2.855  N/A
ILE 211.A N    ARG 218.A O    no hydrogen  2.874  N/A
CYS 212.A N    VAL 43.A O     no hydrogen  2.903  N/A
CYS 212.A SG   HIS 70.A O     no hydrogen  3.552  N/A
ALA 215.A N    ASN 213.A OD1  no hydrogen  3.021  N/A
GLY 216.A N    ASN 213.A O    no hydrogen  3.319  N/A
PHE 217.A N    LYS 69.A O     no hydrogen  2.949  N/A
ARG 218.A N    ILE 211.A O    no hydrogen  2.958  N/A
ARG 218.A NH1  GLU 224.A OE1  no hydrogen  3.249  N/A
ARG 218.A NH2  GLU 224.A OE1  no hydrogen  3.545  N/A
ARG 218.A NH2  GLU 224.A OE2  no hydrogen  2.908  N/A
ARG 219.A NE   VAL 64.A O     no hydrogen  2.916  N/A
ARG 219.A NH2  VAL 64.A O     no hydrogen  3.201  N/A
LEU 220.A N    VAL 209.A O    no hydrogen  2.847  N/A
THR 221.A N    GLU 224.A OE1  no hydrogen  2.961  N/A
THR 221.A OG1  GLU 224.A OE1  no hydrogen  3.089  N/A
GLU 224.A N    THR 221.A OG1  no hydrogen  3.032  N/A
VAL 225.A N    THR 221.A O    no hydrogen  3.050  N/A
LYS 226.A N    PRO 222.A O    no hydrogen  2.894  N/A
ASP 227.A N    THR 223.A O    no hydrogen  2.929  N/A
TYR 228.A N    GLU 224.A O    no hydrogen  2.936  N/A
LEU 229.A N    VAL 225.A O    no hydrogen  2.868  N/A
ALA 230.A N    ASP 227.A O    no hydrogen  3.442  N/A