Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4r67_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      SER 130.A OG   no hydrogen  3.043  N/A
THR 2.A N      ASP 17.A OD1   no hydrogen  2.698  N/A
THR 2.A OG1    SER 170.A OG   no hydrogen  2.710  N/A
ILE 3.A N      GLY 128.A O    no hydrogen  3.004  N/A
MET 4.A N      GLY 15.A O     no hydrogen  2.905  N/A
ALA 5.A N      ALA 126.A O    no hydrogen  2.910  N/A
VAL 6.A N      VAL 13.A O     no hydrogen  2.899  N/A
GLN 7.A N      SER 124.A O    no hydrogen  2.971  N/A
PHE 8.A N      GLY 11.A O     no hydrogen  2.936  N/A
VAL 12.A N     ILE 179.A O    no hydrogen  2.887  N/A
VAL 13.A N     VAL 6.A O      no hydrogen  2.876  N/A
LEU 14.A N     ALA 177.A O    no hydrogen  2.851  N/A
GLY 15.A N     MET 4.A O      no hydrogen  2.903  N/A
ALA 16.A N     ARG 175.A O    no hydrogen  2.940  N/A
ASP 17.A N     THR 2.A O      no hydrogen  3.276  N/A
SER 18.A N     GLY 171.A O    no hydrogen  3.231  N/A
SER 18.A OG    ARG 29.A O     no hydrogen  2.944  N/A
SER 18.A OG    VAL 173.A O    no hydrogen  3.539  N/A
ARG 19.A N     ASP 17.A OD2   no hydrogen  2.702  N/A
ARG 19.A NH1   GLY 168.A O    no hydrogen  2.667  N/A
THR 20.A N     ASN 28.A O     no hydrogen  2.870  N/A
THR 20.A OG1   THR 31.A OG1   no hydrogen  2.269  N/A
THR 22.A N     TYR 25.A O     no hydrogen  2.892  N/A
TYR 25.A N     THR 22.A O     no hydrogen  3.356  N/A
ASN 28.A N     THR 20.A O     no hydrogen  2.976  N/A
VAL 30.A N     ASN 28.A OD1   no hydrogen  3.134  N/A
THR 31.A N     SER 18.A O     no hydrogen  2.733  N/A
THR 31.A OG1   SER 18.A O     no hydrogen  3.140  N/A
THR 31.A OG1   THR 20.A OG1   no hydrogen  2.269  N/A
THR 31.A OG1   ASN 28.A O     no hydrogen  3.381  N/A
LYS 33.A NZ    ASP 17.A OD1   no hydrogen  3.051  N/A
LYS 33.A NZ    ASP 17.A OD2   no hydrogen  2.976  N/A
LYS 33.A NZ    ARG 19.A O     no hydrogen  2.718  N/A
THR 35.A N     CYS 43.A O     no hydrogen  2.961  N/A
ILE 37.A N     ILE 41.A O     no hydrogen  2.691  N/A
HIS 38.A N     ILE 41.A O     no hydrogen  2.920  N/A
ASP 39.A N     HIS 38.A ND1   no hydrogen  2.993  N/A
ARG 40.A NE    ALA 180.A O    no hydrogen  3.101  N/A
ARG 40.A NE    GLU 181.A O    no hydrogen  3.110  N/A
ARG 40.A NH2   GLU 181.A O    no hydrogen  2.571  N/A
ILE 41.A N     HIS 38.A O     no hydrogen  2.933  N/A
PHE 42.A N     ALA 101.A O    no hydrogen  2.915  N/A
CYS 43.A N     THR 35.A O     no hydrogen  2.855  N/A
CYS 44.A N     ILE 99.A O     no hydrogen  2.878  N/A
CYS 44.A SG    MET 4.A O      no hydrogen  4.049  N/A
CYS 44.A SG    ILE 99.A O     no hydrogen  3.769  N/A
ARG 45.A N     LYS 33.A O     no hydrogen  3.384  N/A
ARG 45.A NH1   ASP 32.A O     no hydrogen  2.737  N/A
SER 46.A OG    GLY 97.A O     no hydrogen  2.658  N/A
SER 48.A N     MET 95.A O     no hydrogen  2.810  N/A
ASP 51.A N     SER 48.A OG    no hydrogen  3.412  N/A
THR 52.A N     SER 48.A O     no hydrogen  3.049  N/A
THR 52.A OG1   SER 48.A O     no hydrogen  2.855  N/A
THR 52.A OG1   ALA 49.A O     no hydrogen  3.094  N/A
GLN 53.A N     ALA 49.A O     no hydrogen  2.911  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.920  N/A
VAL 55.A N     ASP 51.A O     no hydrogen  2.916  N/A
ALA 56.A N     THR 52.A O     no hydrogen  2.905  N/A
ASP 57.A N     GLN 53.A O     no hydrogen  2.921  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.938  N/A
VAL 59.A N     VAL 55.A O     no hydrogen  2.889  N/A
THR 60.A N     ALA 56.A O     no hydrogen  2.919  N/A
THR 60.A OG1   ALA 56.A O     no hydrogen  3.014  N/A
TYR 61.A N     ASP 57.A O     no hydrogen  2.931  N/A
GLN 62.A N     ALA 58.A O     no hydrogen  2.935  N/A
LEU 63.A N     VAL 59.A O     no hydrogen  2.864  N/A
GLY 64.A N     THR 60.A O     no hydrogen  2.912  N/A
PHE 65.A N     TYR 61.A O     no hydrogen  2.992  N/A
HIS 66.A N     GLN 62.A O     no hydrogen  2.896  N/A
SER 67.A N     LEU 63.A O     no hydrogen  2.889  N/A
SER 67.A OG    HIS 38.A NE2   no hydrogen  3.348  N/A
SER 67.A OG    LEU 63.A O     no hydrogen  3.048  N/A
SER 67.A OG    GLY 64.A O     no hydrogen  2.850  N/A
ILE 68.A N     GLY 64.A O     no hydrogen  2.963  N/A
GLU 69.A N     PHE 65.A O     no hydrogen  2.914  N/A
LEU 70.A N     HIS 66.A O     no hydrogen  2.937  N/A
ASN 71.A N     ILE 68.A O     no hydrogen  3.249  N/A
GLU 72.A N     SER 67.A O     no hydrogen  3.438  N/A
THR 78.A N     LEU 75.A O     no hydrogen  3.013  N/A
ALA 79.A N     LEU 75.A O     no hydrogen  3.376  N/A
ALA 80.A N     VAL 76.A O     no hydrogen  2.932  N/A
SER 81.A N     HIS 77.A O     no hydrogen  2.889  N/A
SER 81.A OG    HIS 77.A O     no hydrogen  2.697  N/A
LEU 82.A N     THR 78.A O     no hydrogen  2.915  N/A
PHE 83.A N     ALA 79.A O     no hydrogen  2.963  N/A
LYS 84.A N     ALA 80.A O     no hydrogen  2.875  N/A
LYS 84.A NZ    GLU 85.A OE2   no hydrogen  3.088  N/A
GLU 85.A N     SER 81.A O     no hydrogen  2.906  N/A
MET 86.A N     LEU 82.A O     no hydrogen  2.990  N/A
CYS 87.A N     PHE 83.A O     no hydrogen  2.883  N/A
CYS 87.A SG    PHE 83.A O     no hydrogen  3.256  N/A
TYR 88.A N     LYS 84.A O     no hydrogen  2.887  N/A
ARG 89.A N     GLU 85.A O     no hydrogen  2.939  N/A
TYR 90.A N     MET 86.A O     no hydrogen  3.128  N/A
ARG 91.A N     TYR 88.A O     no hydrogen  3.361  N/A
ASP 93.A N     TYR 90.A O     no hydrogen  3.069  N/A
MET 95.A N     ASP 51.A OD2   no hydrogen  3.099  N/A
GLY 97.A N     SER 46.A O     no hydrogen  2.886  N/A
ILE 98.A N     VAL 114.A O    no hydrogen  2.911  N/A
ILE 99.A N     CYS 44.A O     no hydrogen  2.948  N/A
ILE 100.A N    TYR 112.A O    no hydrogen  2.928  N/A
ALA 101.A N    PHE 42.A O     no hydrogen  2.915  N/A
GLY 102.A N    GLN 110.A O    no hydrogen  2.973  N/A
TRP 103.A N    ARG 40.A O     no hydrogen  2.907  N/A
GLU 107.A N    ASP 104.A O    no hydrogen  3.151  N/A
GLU 107.A N    ASP 104.A OD2  no hydrogen  3.178  N/A
GLY 108.A N    ASP 104.A O    no hydrogen  2.563  N/A
GLN 110.A N    GLY 102.A O    no hydrogen  2.893  N/A
GLN 110.A NE2  GLY 108.A O    no hydrogen  3.643  N/A
TYR 112.A N    ILE 100.A O    no hydrogen  2.855  N/A
TYR 112.A OH   GLN 110.A OE1  no hydrogen  2.340  N/A
SER 113.A N    VAL 121.A O    no hydrogen  2.955  N/A
SER 113.A OG   GLN 123.A OE1  no hydrogen  3.116  N/A
VAL 114.A N    ILE 98.A O     no hydrogen  2.882  N/A
GLY 118.A N    PRO 115.A O    no hydrogen  3.052  N/A
VAL 121.A N    SER 113.A O    no hydrogen  3.310  N/A
GLN 123.A N    VAL 111.A O    no hydrogen  2.982  N/A
ALA 126.A N    ALA 5.A O      no hydrogen  2.879  N/A
GLY 128.A N    ILE 3.A O      no hydrogen  3.239  N/A
SER 130.A OG   THR 1.A O      no hydrogen  3.268  N/A
SER 130.A OG   ASP 167.A OD2  no hydrogen  2.576  N/A
GLY 131.A N    THR 1.A O      no hydrogen  3.001  N/A
SER 132.A N    GLY 129.A O    no hydrogen  3.182  N/A
SER 132.A OG   GLY 129.A O    no hydrogen  2.754  N/A
TYR 134.A N    GLY 131.A O    no hydrogen  2.927  N/A
ILE 135.A N    SER 132.A O    no hydrogen  3.163  N/A
VAL 139.A N    ILE 135.A O    no hydrogen  2.840  N/A
ASP 140.A N    TYR 136.A O    no hydrogen  2.917  N/A
ALA 141.A N    GLY 137.A O    no hydrogen  2.928  N/A
THR 142.A OG1  TYR 138.A O    no hydrogen  2.609  N/A
TYR 143.A N    VAL 139.A O    no hydrogen  3.396  N/A
THR 148.A N    GLU 151.A OE2  no hydrogen  2.895  N/A
LYS 149.A NZ   GLU 185.A OE1  no hydrogen  3.118  N/A
LYS 149.A NZ   GLU 185.A OE2  no hydrogen  2.777  N/A
GLU 151.A N    THR 148.A OG1  no hydrogen  3.002  N/A
CYS 152.A N    THR 148.A O    no hydrogen  2.893  N/A
CYS 152.A SG   THR 148.A O    no hydrogen  3.274  N/A
LEU 153.A N    LYS 149.A O    no hydrogen  2.917  N/A
GLN 154.A N    GLU 150.A O    no hydrogen  2.918  N/A
PHE 155.A N    GLU 151.A O    no hydrogen  2.897  N/A
THR 156.A N    CYS 152.A O    no hydrogen  2.917  N/A
THR 156.A OG1  LEU 153.A O    no hydrogen  3.071  N/A
ALA 157.A N    LEU 153.A O    no hydrogen  2.960  N/A
ASN 158.A N    GLN 154.A O    no hydrogen  2.912  N/A
ALA 159.A N    PHE 155.A O    no hydrogen  2.970  N/A
LEU 160.A N    THR 156.A O    no hydrogen  2.899  N/A
ALA 161.A N    ALA 157.A O    no hydrogen  2.930  N/A
LEU 162.A N    ASN 158.A O    no hydrogen  2.943  N/A
ALA 163.A N    ALA 159.A O    no hydrogen  2.948  N/A
MET 164.A N    LEU 160.A O    no hydrogen  2.887  N/A
GLU 165.A N    ALA 161.A O    no hydrogen  2.924  N/A
ARG 166.A N    LEU 162.A O    no hydrogen  2.983  N/A
ASP 167.A N    ALA 163.A O    no hydrogen  2.668  N/A
SER 169.A N    ASP 167.A OD1  no hydrogen  3.358  N/A
SER 170.A OG   THR 2.A OG1    no hydrogen  2.710  N/A
SER 170.A OG   ASP 167.A OD2  no hydrogen  2.837  N/A
GLY 171.A N    ASP 17.A OD2   no hydrogen  3.481  N/A
VAL 173.A N    SER 18.A OG    no hydrogen  2.810  N/A
ILE 174.A N    LEU 189.A O    no hydrogen  2.951  N/A
ARG 175.A N    ALA 16.A O     no hydrogen  2.899  N/A
ARG 175.A NE   THR 31.A O     no hydrogen  2.910  N/A
ARG 175.A NH2  VAL 30.A O     no hydrogen  3.158  N/A
LEU 176.A N    GLN 187.A O    no hydrogen  2.913  N/A
ALA 177.A N    LEU 14.A O     no hydrogen  2.920  N/A
ALA 178.A N    GLU 185.A O    no hydrogen  2.877  N/A
ILE 179.A N    VAL 12.A O     no hydrogen  2.910  N/A
ALA 180.A N    GLY 183.A O    no hydrogen  3.146  N/A
GLU 185.A N    ALA 178.A O    no hydrogen  2.881  N/A
ARG 186.A NH2  ASP 32.A OD1   no hydrogen  2.757  N/A
ARG 186.A NH2  ASP 32.A OD2   no hydrogen  3.439  N/A
ARG 186.A NH2  LEU 34.A O     no hydrogen  3.544  N/A
GLN 187.A N    LEU 176.A O    no hydrogen  2.910  N/A
LEU 189.A N    ILE 174.A O    no hydrogen  2.868  N/A
GLN 193.A N    LEU 190.A O    no hydrogen  3.086  N/A
ILE 194.A N    GLY 191.A O    no hydrogen  3.336  N/A
LYS 196.A NZ   ASP 192.A OD1  no hydrogen  2.758  N/A