Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4r3o_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ASP 3.A OD2    no hydrogen  3.554  N/A
SER 10.A N     HIS 14.A O     no hydrogen  2.871  N/A
SER 10.A OG    ASP 12.A OD1   no hydrogen  2.798  N/A
SER 10.A OG    HIS 14.A O     no hydrogen  3.058  N/A
ASP 12.A N     ASP 12.A OD1   no hydrogen  2.505  N/A
GLY 13.A N     SER 10.A O     no hydrogen  2.594  N/A
HIS 14.A N     SER 10.A OG    no hydrogen  2.758  N/A
GLU 19.A N     LEU 15.A O     no hydrogen  3.158  N/A
TYR 20.A N     PHE 16.A O     no hydrogen  2.891  N/A
ALA 21.A N     GLN 17.A O     no hydrogen  2.932  N/A
GLN 22.A N     VAL 18.A O     no hydrogen  2.927  N/A
GLN 22.A NE2   ASP 147.A OD1  no hydrogen  2.829  N/A
GLN 22.A NE2   ASP 147.A OD2  no hydrogen  3.126  N/A
GLU 23.A N     GLU 19.A O     no hydrogen  2.917  N/A
ALA 24.A N     TYR 20.A O     no hydrogen  2.906  N/A
VAL 25.A N     ALA 21.A O     no hydrogen  2.932  N/A
LYS 26.A N     GLN 22.A O     no hydrogen  2.916  N/A
LYS 27.A N     GLU 23.A O     no hydrogen  2.954  N/A
LYS 27.A N     ALA 24.A O     no hydrogen  3.256  N/A
GLY 28.A N     VAL 25.A O     no hydrogen  2.770  N/A
SER 29.A OG    LYS 46.A O     no hydrogen  3.120  N/A
THR 30.A OG1   ARG 162.A O    no hydrogen  2.362  N/A
ALA 31.A N     ILE 160.A O    no hydrogen  2.708  N/A
VAL 32.A N     GLY 43.A O     no hydrogen  2.857  N/A
GLY 33.A N     ASN 158.A O    no hydrogen  2.901  N/A
VAL 34.A N     VAL 41.A O     no hydrogen  2.885  N/A
ARG 35.A N     LYS 156.A O    no hydrogen  3.008  N/A
GLY 36.A N     ILE 39.A O     no hydrogen  2.796  N/A
ARG 37.A NE    ILE 180.A O    no hydrogen  2.310  N/A
VAL 40.A N     MET 210.A O    no hydrogen  2.890  N/A
VAL 41.A N     VAL 34.A O     no hydrogen  2.966  N/A
LEU 42.A N     ALA 208.A O    no hydrogen  2.927  N/A
GLY 43.A N     VAL 32.A O     no hydrogen  2.909  N/A
VAL 44.A N     GLU 206.A O    no hydrogen  2.979  N/A
GLU 45.A N     THR 30.A O     no hydrogen  2.517  N/A
ARG 56.A N     ASP 54.A OD1   no hydrogen  3.213  N/A
THR 57.A N     ASP 54.A O     no hydrogen  3.206  N/A
THR 57.A OG1   ASP 54.A O     no hydrogen  2.718  N/A
VAL 58.A N     GLU 55.A O     no hydrogen  2.934  N/A
ARG 59.A NH2   GLU 55.A OE2   no hydrogen  3.099  N/A
LYS 60.A NZ    PHE 72.A O     no hydrogen  3.239  N/A
CYS 62.A N     MET 70.A O     no hydrogen  2.882  N/A
LEU 64.A N     VAL 68.A O     no hydrogen  2.808  N/A
ASP 65.A N     VAL 68.A O     no hydrogen  3.192  N/A
ASP 66.A N     ASP 65.A OD1   no hydrogen  2.411  N/A
ASN 67.A ND2   PHE 135.A O    no hydrogen  2.791  N/A
CYS 69.A N     VAL 133.A O    no hydrogen  2.912  N/A
CYS 69.A SG    VAL 133.A O    no hydrogen  3.654  N/A
MET 70.A N     CYS 62.A O     no hydrogen  2.893  N/A
ALA 71.A N     LEU 131.A O    no hydrogen  2.892  N/A
ALA 73.A N     SER 129.A O    no hydrogen  2.912  N/A
LEU 75.A N     GLY 127.A O    no hydrogen  3.007  N/A
ALA 79.A N     LEU 75.A O     no hydrogen  2.995  N/A
ARG 80.A N     THR 76.A O     no hydrogen  2.907  N/A
ILE 81.A N     ALA 77.A O     no hydrogen  2.996  N/A
VAL 82.A N     ASP 78.A O     no hydrogen  2.943  N/A
ILE 83.A N     ALA 79.A O     no hydrogen  2.861  N/A
ASN 84.A N     ARG 80.A O     no hydrogen  2.954  N/A
ARG 85.A N     ILE 81.A O     no hydrogen  2.964  N/A
ALA 86.A N     VAL 82.A O     no hydrogen  2.901  N/A
ARG 87.A N     ILE 83.A O     no hydrogen  2.928  N/A
ARG 87.A NE    ALA 63.A O     no hydrogen  3.057  N/A
ARG 87.A NH1   ASN 84.A OD1   no hydrogen  2.857  N/A
ARG 87.A NH2   ALA 63.A O     no hydrogen  3.177  N/A
VAL 88.A N     ASN 84.A O     no hydrogen  2.946  N/A
GLU 89.A N     ARG 85.A O     no hydrogen  2.941  N/A
CYS 90.A N     ALA 86.A O     no hydrogen  2.880  N/A
CYS 90.A SG    ALA 86.A O     no hydrogen  3.184  N/A
GLN 91.A N     ARG 87.A O     no hydrogen  2.996  N/A
SER 92.A N     VAL 88.A O     no hydrogen  2.873  N/A
SER 92.A OG    VAL 88.A O     no hydrogen  3.040  N/A
HIS 93.A N     GLU 89.A O     no hydrogen  2.906  N/A
HIS 93.A ND1   PRO 100.A O    no hydrogen  2.416  N/A
ARG 94.A NE    ASP 65.A OD2   no hydrogen  3.103  N/A
ARG 94.A NH2   ASP 65.A OD1   no hydrogen  3.504  N/A
LEU 95.A N     GLN 91.A O     no hydrogen  2.947  N/A
THR 96.A N     SER 92.A O     no hydrogen  2.915  N/A
THR 96.A OG1   SER 92.A O     no hydrogen  2.786  N/A
THR 96.A OG1   HIS 93.A O     no hydrogen  3.377  N/A
VAL 97.A N     HIS 93.A O     no hydrogen  2.827  N/A
VAL 103.A N    ASP 136.A OD1  no hydrogen  2.928  N/A
TYR 105.A N    THR 102.A OG1  no hydrogen  3.114  N/A
TYR 105.A OH   GLU 89.A OE2   no hydrogen  3.294  N/A
ILE 106.A N    THR 102.A O    no hydrogen  3.276  N/A
THR 107.A N    VAL 103.A O    no hydrogen  2.936  N/A
THR 107.A OG1  VAL 103.A O    no hydrogen  2.491  N/A
ARG 108.A N    GLU 104.A O    no hydrogen  2.872  N/A
TYR 109.A N    TYR 105.A O    no hydrogen  2.909  N/A
ILE 110.A N    ILE 106.A O    no hydrogen  2.946  N/A
ALA 111.A N    THR 107.A O    no hydrogen  2.908  N/A
SER 112.A N    ARG 108.A O    no hydrogen  2.890  N/A
SER 112.A OG   ARG 108.A O    no hydrogen  3.151  N/A
SER 112.A OG   TYR 109.A O    no hydrogen  2.616  N/A
LEU 113.A N    TYR 109.A O    no hydrogen  2.922  N/A
LYS 114.A N    ILE 110.A O    no hydrogen  2.976  N/A
LYS 114.A NZ   ILE 128.A O    no hydrogen  3.440  N/A
LYS 114.A NZ   THR 146.A OG1  no hydrogen  2.478  N/A
GLN 115.A N    ALA 111.A O    no hydrogen  2.932  N/A
GLN 115.A NE2  GLN 119.A OE1  no hydrogen  2.539  N/A
ARG 116.A N    SER 112.A O    no hydrogen  2.874  N/A
TYR 117.A N    LEU 113.A O    no hydrogen  2.981  N/A
THR 118.A N    GLN 115.A O    no hydrogen  2.863  N/A
THR 118.A OG1  GLN 115.A O    no hydrogen  2.379  N/A
GLN 119.A N    ARG 116.A O    no hydrogen  3.147  N/A
SER 120.A OG   ARG 116.A O    no hydrogen  2.574  N/A
GLY 122.A N    ARG 4.A O      no hydrogen  2.803  N/A
ARG 124.A NE   PRO 125.A O    no hydrogen  3.379  N/A
ARG 124.A NH2  ASP 78.A OD1   no hydrogen  3.244  N/A
GLY 127.A N    ASP 78.A OD2   no hydrogen  3.211  N/A
SER 129.A N    ALA 73.A O     no hydrogen  2.895  N/A
LEU 131.A N    ALA 71.A O     no hydrogen  2.876  N/A
ILE 132.A N    TYR 144.A O    no hydrogen  2.921  N/A
VAL 133.A N    CYS 69.A O     no hydrogen  2.906  N/A
GLY 134.A N    ARG 142.A O    no hydrogen  2.957  N/A
ASP 136.A N    THR 140.A O    no hydrogen  3.327  N/A
GLY 139.A N    ASP 136.A O    no hydrogen  2.847  N/A
ARG 142.A N    GLY 134.A O    no hydrogen  2.896  N/A
TYR 144.A N    ILE 132.A O    no hydrogen  2.876  N/A
GLN 145.A N    HIS 153.A O    no hydrogen  2.882  N/A
THR 146.A N    ALA 130.A O    no hydrogen  3.136  N/A
SER 149.A N    ASP 147.A OD1  no hydrogen  2.789  N/A
SER 149.A OG   ASP 147.A OD1  no hydrogen  2.723  N/A
GLY 150.A N    ASP 147.A O    no hydrogen  2.846  N/A
THR 151.A N    SER 149.A OG   no hydrogen  3.338  N/A
THR 151.A OG1  SER 149.A OG   no hydrogen  3.210  N/A
HIS 153.A N    GLN 145.A O    no hydrogen  2.985  N/A
TRP 155.A N    LEU 143.A O    no hydrogen  2.889  N/A
ASN 158.A N    GLY 33.A O     no hydrogen  2.932  N/A
ALA 159.A N    ASN 158.A OD1  no hydrogen  2.608  N/A
ILE 160.A N    ALA 31.A O     no hydrogen  2.689  N/A
ARG 162.A N    GLY 28.A O     no hydrogen  2.754  N/A
ARG 168.A N    ALA 164.A O    no hydrogen  2.892  N/A
GLU 169.A N    LYS 165.A O    no hydrogen  2.922  N/A
PHE 170.A N    SER 166.A O    no hydrogen  2.943  N/A
LEU 171.A N    VAL 167.A O    no hydrogen  2.897  N/A
GLU 172.A N    ARG 168.A O    no hydrogen  2.882  N/A
LYS 173.A N    GLU 169.A O    no hydrogen  2.967  N/A
ASN 174.A N    LEU 171.A O    no hydrogen  3.336  N/A
ASN 174.A ND2  PHE 170.A O    no hydrogen  2.678  N/A
TYR 175.A N    LEU 171.A O    no hydrogen  2.950  N/A
TYR 175.A OH   ARG 35.A O     no hydrogen  2.813  N/A
ALA 179.A N    THR 176.A OG1  no hydrogen  2.804  N/A
LEU 185.A N    THR 182.A O    no hydrogen  2.940  N/A
THR 186.A N    THR 182.A O    no hydrogen  3.000  N/A
ILE 187.A N    ASP 183.A O    no hydrogen  2.962  N/A
LEU 189.A N    LEU 185.A O    no hydrogen  2.909  N/A
VAL 190.A N    THR 186.A O    no hydrogen  2.940  N/A
ILE 191.A N    ILE 187.A O    no hydrogen  2.945  N/A
LYS 192.A N    LYS 188.A O    no hydrogen  2.897  N/A
ALA 193.A N    LEU 189.A O    no hydrogen  2.904  N/A
LEU 194.A N    VAL 190.A O    no hydrogen  2.911  N/A
LEU 195.A N    ILE 191.A O    no hydrogen  2.932  N/A
GLU 196.A N    ALA 193.A O    no hydrogen  3.192  N/A
VAL 197.A N    LEU 194.A O    no hydrogen  3.227  N/A
VAL 198.A N    LEU 194.A O    no hydrogen  3.037  N/A
SER 200.A OG   GLN 199.A O    no hydrogen  2.513  N/A
SER 200.A OG   SER 200.A O    no hydrogen  2.640  N/A
GLU 206.A N    VAL 44.A O     no hydrogen  3.241  N/A
ALA 208.A N    LEU 42.A O     no hydrogen  2.888  N/A
VAL 209.A N    LYS 217.A O    no hydrogen  2.766  N/A
MET 210.A N    VAL 40.A O     no hydrogen  2.896  N/A
GLN 214.A N    ARG 211.A O    no hydrogen  3.028  N/A
LYS 217.A N    VAL 209.A O    no hydrogen  2.738  N/A
LEU 219.A N    LEU 207.A O    no hydrogen  2.919  N/A
ILE 224.A N    ASN 220.A O    no hydrogen  3.146  N/A
GLU 225.A N    PRO 221.A O    no hydrogen  2.902  N/A
LYS 226.A N    GLU 222.A O    no hydrogen  2.919  N/A
TYR 227.A N    GLU 223.A O    no hydrogen  2.922  N/A
VAL 228.A N    ILE 224.A O    no hydrogen  2.914  N/A
ALA 229.A N    GLU 225.A O    no hydrogen  2.896  N/A
GLU 230.A N    LYS 226.A O    no hydrogen  2.927  N/A
ILE 231.A N    TYR 227.A O    no hydrogen  2.896  N/A
GLU 232.A N    VAL 228.A O    no hydrogen  2.917  N/A
LYS 233.A N    ALA 229.A O    no hydrogen  2.895  N/A
GLU 234.A N    GLU 230.A O    no hydrogen  2.908  N/A
LYS 235.A N    ILE 231.A O    no hydrogen  2.738  N/A
GLU 236.A N    LYS 233.A O    no hydrogen  2.798  N/A