Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3pu7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    ASP 24.A OD1   no hydrogen  2.939  N/A
LYS 3.A N      GLN 23.A O     no hydrogen  2.860  N/A
LYS 3.A NZ     LEU 106.A O    no hydrogen  2.673  N/A
ALA 5.A N      LEU 21.A O     no hydrogen  2.856  N/A
VAL 6.A N      GLY 150.A O    no hydrogen  2.826  N/A
ALA 7.A N      VAL 19.A O     no hydrogen  2.840  N/A
LEU 9.A N      GLY 17.A O     no hydrogen  2.884  N/A
LYS 10.A N     CYS 146.A O    no hydrogen  3.000  N/A
VAL 15.A N     SER 13.A OG    no hydrogen  3.355  N/A
GLU 16.A N     THR 36.A O     no hydrogen  3.262  N/A
GLY 17.A N     LEU 9.A O      no hydrogen  3.024  N/A
VAL 18.A N     ARG 34.A O     no hydrogen  2.903  N/A
VAL 19.A N     ALA 7.A O      no hydrogen  2.895  N/A
THR 20.A N     ASN 32.A O     no hydrogen  2.952  N/A
THR 20.A OG1   ASN 32.A OD1   no hydrogen  2.881  N/A
LEU 21.A N     ALA 5.A O      no hydrogen  2.891  N/A
SER 22.A N     THR 30.A O     no hydrogen  2.996  N/A
GLN 23.A N     LYS 3.A O      no hydrogen  3.002  N/A
GLN 23.A NE2   GLY 27.A O     no hydrogen  2.812  N/A
ASP 25.A N     ALA 1.A O      no hydrogen  2.877  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  2.916  N/A
THR 29.A N     ASP 101.A O    no hydrogen  2.780  N/A
THR 29.A OG1   ILE 104.A O    no hydrogen  2.694  N/A
THR 30.A N     SER 22.A O     no hydrogen  2.885  N/A
VAL 31.A N     LEU 99.A O     no hydrogen  2.733  N/A
ASN 32.A N     THR 20.A O     no hydrogen  2.875  N/A
ASN 32.A ND2   THR 98.A OG1   no hydrogen  2.823  N/A
VAL 33.A N     VAL 97.A O     no hydrogen  2.737  N/A
ARG 34.A N     VAL 18.A O     no hydrogen  3.038  N/A
ILE 35.A N     ALA 95.A O     no hydrogen  2.937  N/A
THR 36.A N     GLU 16.A O     no hydrogen  2.849  N/A
THR 36.A OG1   GLU 16.A O     no hydrogen  3.508  N/A
LEU 38.A N     GLY 93.A O     no hydrogen  2.947  N/A
GLY 41.A N     ALA 89.A O     no hydrogen  3.017  N/A
HIS 43.A N     ILE 87.A O     no hydrogen  2.935  N/A
HIS 43.A ND1   HIS 120.A O    no hydrogen  2.788  N/A
HIS 43.A NE2   ALA 39.A O     no hydrogen  2.633  N/A
GLY 44.A N     LEU 122.A O    no hydrogen  2.990  N/A
PHE 45.A N     GLY 85.A O     no hydrogen  2.837  N/A
HIS 46.A N     VAL 118.A O    no hydrogen  3.100  N/A
HIS 46.A NE2   ASP 124.A OD2  no hydrogen  2.688  N/A
LEU 47.A N     GLY 82.A O     no hydrogen  2.965  N/A
HIS 48.A N     ALA 116.A O    no hydrogen  2.695  N/A
HIS 48.A ND1   GLY 61.A O     no hydrogen  2.698  N/A
GLU 49.A N     ALA 62.A O     no hydrogen  2.804  N/A
TYR 50.A N     THR 60.A O     no hydrogen  2.876  N/A
THR 54.A N     ASP 52.A OD1   no hydrogen  2.927  N/A
THR 54.A OG1   ASP 52.A OD1   no hydrogen  2.632  N/A
ASN 55.A N     SER 59.A OG    no hydrogen  2.941  N/A
CYS 57.A SG    LYS 10.A O     no hydrogen  4.028  N/A
SER 59.A OG    ASP 52.A O     no hydrogen  2.780  N/A
SER 59.A OG    ASP 52.A OD1   no hydrogen  3.524  N/A
SER 59.A OG    GLY 56.A O     no hydrogen  2.948  N/A
THR 60.A N     CYS 57.A O     no hydrogen  3.251  N/A
THR 60.A OG1   CYS 57.A O     no hydrogen  2.817  N/A
GLY 61.A N     MET 58.A O     no hydrogen  3.271  N/A
PHE 64.A N     LEU 47.A O     no hydrogen  2.928  N/A
ASN 65.A ND2   LEU 69.A O     no hydrogen  2.868  N/A
LYS 68.A N     ASN 65.A O     no hydrogen  3.086  N/A
LEU 69.A N     ASN 65.A OD1   no hydrogen  2.995  N/A
HIS 71.A N     LEU 135.A O    no hydrogen  2.834  N/A
HIS 71.A NE2   ASP 124.A OD1  no hydrogen  2.763  N/A
HIS 71.A NE2   ASP 124.A OD2  no hydrogen  3.084  N/A
GLY 72.A N     ASP 83.A OD2   no hydrogen  2.854  N/A
ALA 73.A N     ASP 76.A OD2   no hydrogen  2.910  N/A
ASP 76.A N     ALA 73.A O     no hydrogen  2.990  N/A
ARG 79.A NE    HIS 80.A O     no hydrogen  2.956  N/A
ARG 79.A NH1   PRO 74.A O     no hydrogen  2.810  N/A
ARG 79.A NH1   ASP 101.A OD1  no hydrogen  2.872  N/A
ARG 79.A NH2   HIS 80.A O     no hydrogen  3.445  N/A
ARG 79.A NH2   ALA 81.A O     no hydrogen  2.818  N/A
ARG 79.A NH2   ASP 101.A OD1  no hydrogen  3.450  N/A
ARG 79.A NH2   ASP 101.A OD2  no hydrogen  2.942  N/A
HIS 80.A N     ASP 83.A OD2   no hydrogen  2.756  N/A
GLY 82.A N     PHE 64.A O     no hydrogen  2.978  N/A
ASP 83.A N     HIS 80.A O     no hydrogen  3.040  N/A
ASN 86.A ND2   ASP 124.A O    no hydrogen  3.071  N/A
ILE 87.A N     HIS 43.A O     no hydrogen  2.913  N/A
ALA 89.A N     GLY 41.A O     no hydrogen  2.867  N/A
ASN 90.A N     VAL 94.A O     no hydrogen  2.767  N/A
ASP 92.A N     ASN 90.A OD1   no hydrogen  2.926  N/A
GLY 93.A N     ASN 90.A O     no hydrogen  2.834  N/A
VAL 94.A N     ASN 90.A OD1   no hydrogen  2.953  N/A
ALA 95.A N     ILE 35.A O     no hydrogen  2.807  N/A
VAL 97.A N     VAL 33.A O     no hydrogen  3.056  N/A
LEU 99.A N     VAL 31.A O     no hydrogen  2.854  N/A
ASP 101.A N    THR 29.A O     no hydrogen  2.951  N/A
GLN 103.A N    ASP 101.A OD2  no hydrogen  2.998  N/A
LEU 106.A N    GLN 23.A OE1   no hydrogen  2.776  N/A
SER 111.A N    GLY 108.A O    no hydrogen  3.053  N/A
VAL 112.A N    PRO 105.A O    no hydrogen  2.911  N/A
VAL 113.A N    SER 111.A OG   no hydrogen  3.196  N/A
GLY 114.A N    VAL 149.A O    no hydrogen  2.752  N/A
ARG 115.A N    VAL 112.A O    no hydrogen  2.926  N/A
ARG 115.A NE   SER 111.A O    no hydrogen  3.128  N/A
ARG 115.A NH1  GLU 49.A O     no hydrogen  2.770  N/A
ALA 116.A N    HIS 48.A O     no hydrogen  3.289  N/A
LEU 117.A N    GLY 147.A O    no hydrogen  3.010  N/A
VAL 118.A N    HIS 46.A O     no hydrogen  2.870  N/A
VAL 119.A N    ALA 145.A O    no hydrogen  3.013  N/A
HIS 120.A N    GLY 44.A O     no hydrogen  2.867  N/A
HIS 120.A ND1  GLY 141.A O    no hydrogen  2.996  N/A
HIS 120.A NE2  HIS 48.A NE2   no hydrogen  3.328  N/A
GLU 121.A N    GLY 142.A O    no hydrogen  2.821  N/A
LEU 122.A N    ALA 140.A O    no hydrogen  2.811  N/A
ASP 124.A N    ASN 86.A OD1   no hydrogen  2.784  N/A
ASP 125.A N    GLY 138.A O    no hydrogen  2.814  N/A
LEU 126.A N    ASP 124.A OD1  no hydrogen  2.758  N/A
GLY 127.A N    ASP 125.A OD1  no hydrogen  2.911  N/A
LYS 128.A N    ASP 125.A O    no hydrogen  3.028  N/A
HIS 131.A N    SER 134.A OG   no hydrogen  2.818  N/A
LEU 133.A N    HIS 131.A ND1  no hydrogen  2.926  N/A
SER 134.A N    HIS 131.A O    no hydrogen  2.956  N/A
SER 134.A OG   ASP 125.A OD1  no hydrogen  3.550  N/A
SER 134.A OG   ASP 125.A OD2  no hydrogen  2.588  N/A
SER 134.A OG   HIS 131.A O    no hydrogen  3.214  N/A
THR 136.A N    LEU 133.A O    no hydrogen  3.133  N/A
THR 136.A OG1  LEU 133.A O    no hydrogen  3.146  N/A
THR 137.A N    LEU 133.A O    no hydrogen  2.954  N/A
THR 137.A OG1  LEU 133.A O    no hydrogen  3.395  N/A
GLY 138.A N    LEU 133.A O    no hydrogen  3.215  N/A
GLY 138.A N    SER 134.A O    no hydrogen  3.229  N/A
ASN 139.A N    THR 137.A OG1  no hydrogen  2.904  N/A
GLY 142.A N    GLU 121.A OE1  no hydrogen  2.954  N/A
ARG 143.A NH1  CYS 57.A O     no hydrogen  2.993  N/A
ARG 143.A NH1  GLY 61.A O     no hydrogen  2.899  N/A
ARG 143.A NH2  GLY 61.A O     no hydrogen  3.098  N/A
LEU 144.A N    VAL 119.A O    no hydrogen  2.908  N/A
CYS 146.A N    LYS 10.A O     no hydrogen  2.928  N/A
GLY 147.A N    LEU 117.A O    no hydrogen  3.119  N/A
VAL 149.A N    ARG 115.A O    no hydrogen  2.805  N/A
GLY 150.A N    VAL 6.A O      no hydrogen  2.867  N/A
THR 152.A N    LYS 4.A O      no hydrogen  3.448  N/A