Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2pn2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N       ILE 21.A O     no hydrogen  2.941  N/A
THR 11.A N      SER 19.A O     no hydrogen  2.686  N/A
GLN 13.A N      ARG 17.A O     no hydrogen  2.858  N/A
LEU 16.A N      TYR 12.A OH    no hydrogen  3.109  N/A
ARG 17.A N      GLY 14.A O     no hydrogen  3.048  N/A
ARG 17.A NE     ASP 32.A OD1   no hydrogen  3.003  N/A
ARG 17.A NH2    ASP 32.A OD2   no hydrogen  3.367  N/A
THR 18.A N      THR 31.A O     no hydrogen  2.925  N/A
THR 18.A OG1    THR 31.A OG1   no hydrogen  2.606  N/A
SER 19.A N      THR 11.A O     no hydrogen  2.884  N/A
SER 19.A OG     GLU 28.A OE2   no hydrogen  2.466  N/A
ALA 20.A N      ILE 29.A O     no hydrogen  2.763  N/A
ILE 21.A N      LYS 9.A O      no hydrogen  3.042  N/A
HIS 22.A N      ASN 27.A O     no hydrogen  3.069  N/A
HIS 22.A ND1    SER 25.A OG    no hydrogen  2.840  N/A
SER 25.A N      HIS 22.A ND1   no hydrogen  3.351  N/A
SER 25.A OG     HIS 22.A ND1   no hydrogen  2.840  N/A
SER 25.A OG     HIS 22.A O     no hydrogen  3.565  N/A
ASN 26.A N      HIS 22.A O     no hydrogen  2.675  N/A
ASN 27.A N      SER 25.A OG    no hydrogen  3.128  N/A
ILE 29.A N      ALA 20.A O     no hydrogen  2.842  N/A
THR 31.A N      THR 18.A O     no hydrogen  2.929  N/A
THR 31.A OG1    THR 18.A OG1   no hydrogen  2.606  N/A
ASP 32.A N      PHE 44.A O     no hydrogen  3.157  N/A
ALA 33.A N      LEU 16.A O     no hydrogen  3.224  N/A
ASN 37.A N      PRO 34.A O     no hydrogen  3.217  N/A
GLN 38.A N      VAL 35.A O     no hydrogen  3.174  N/A
GLY 39.A N      PRO 34.A O     no hydrogen  3.048  N/A
GLY 41.A N      ALA 33.A O     no hydrogen  3.220  N/A
GLU 42.A N      ASP 32.A OD2   no hydrogen  2.802  N/A
SER 45.A N      ASP 48.A OD2   no hydrogen  3.099  N/A
ASP 48.A N      SER 45.A OG    no hydrogen  3.043  N/A
LEU 49.A N      SER 45.A O     no hydrogen  2.883  N/A
LEU 50.A N      PRO 46.A O     no hydrogen  3.076  N/A
ALA 51.A N      THR 47.A O     no hydrogen  2.919  N/A
THR 52.A N      ASP 48.A O     no hydrogen  2.874  N/A
THR 52.A OG1    ASP 48.A O     no hydrogen  2.778  N/A
SER 53.A N      LEU 49.A O     no hydrogen  2.904  N/A
SER 53.A OG     LEU 50.A O     no hydrogen  2.765  N/A
LEU 54.A N      LEU 50.A O     no hydrogen  3.371  N/A
LEU 54.A N      ALA 51.A O     no hydrogen  3.259  N/A
SER 56.A N      THR 52.A O     no hydrogen  2.880  N/A
SER 56.A OG     THR 52.A O     no hydrogen  3.467  N/A
CYS 57.A N      SER 53.A O     no hydrogen  2.868  N/A
THR 59.A N      SER 56.A O     no hydrogen  2.984  N/A
THR 59.A OG1    SER 56.A O     no hydrogen  2.651  N/A
ILE 60.A N      CYS 57.A O     no hydrogen  2.951  N/A
GLY 62.A N      LEU 58.A O     no hydrogen  2.820  N/A
ILE 63.A N      THR 59.A O     no hydrogen  3.062  N/A
LYS 64.A N      ILE 60.A O     no hydrogen  3.202  N/A
ALA 65.A N      ILE 61.A O     no hydrogen  2.681  N/A
ARG 66.A N      GLY 62.A O     no hydrogen  2.857  N/A
ARG 66.A NH2.B  ASP 67.A OD1   no hydrogen  3.424  N/A
ASP 67.A N      ILE 63.A O     no hydrogen  3.036  N/A
ILE 69.A N      ALA 65.A O     no hydrogen  2.763  N/A
ALA 72.A N      ASP 70.A OD1   no hydrogen  2.921  N/A
THR 74.A N      ILE 71.A O     no hydrogen  3.105  N/A
THR 74.A OG1    ILE 71.A O     no hydrogen  2.643  N/A
THR 75.A N      THR 96.A O     no hydrogen  2.961  N/A
GLU 77.A N      ALA 94.A O     no hydrogen  2.934  N/A
THR 79.A N      HIS 92.A O     no hydrogen  2.808  N/A
LYS 80.A NZ     THR 47.A OG1   no hydrogen  2.516  N/A
LYS 80.A NZ     ASP 48.A OD1   no hydrogen  2.753  N/A
VAL 81.A N      GLU 90.A O     no hydrogen  2.899  N/A
ALA 82.A N      ARG 87.A O     no hydrogen  2.945  N/A
ARG 87.A N      ALA 82.A O     no hydrogen  3.256  N/A
ARG 87.A NH1    ALA 83.A O     no hydrogen  3.127  N/A
ARG 87.A NH1    PRO 85.A O     no hydrogen  3.114  N/A
SER 89.A N      VAL 81.A O     no hydrogen  2.855  N/A
SER 89.A OG     VAL 81.A O     no hydrogen  3.161  N/A
GLU 90.A N      VAL 81.A O     no hydrogen  3.222  N/A
VAL 91.A N      PHE 127.A O    no hydrogen  2.914  N/A
HIS 92.A N      THR 79.A O     no hydrogen  2.761  N/A
HIS 92.A NE2    GLU 90.A OE1   no hydrogen  2.627  N/A
ILE 93.A N      LYS 129.A O    no hydrogen  2.797  N/A
ALA 94.A N      GLU 77.A O     no hydrogen  2.933  N/A
ILE 95.A N      ILE 131.A O    no hydrogen  2.709  N/A
THR 96.A N      THR 75.A O     no hydrogen  2.822  N/A
ASN 98.A ND2    ASP 70.A O     no hydrogen  3.417  N/A
THR 105.A N     ASP 102.A OD1  no hydrogen  3.001  N/A
THR 105.A OG1   ASP 102.A OD1  no hydrogen  2.777  N/A
GLN 106.A N     ASP 102.A O    no hydrogen  3.083  N/A
GLN 106.A NE2   LEU 101.A O    no hydrogen  2.910  N/A
LYS 107.A N     ASP 103.A O    no hydrogen  3.043  N/A
ILE 108.A N     LYS 104.A O    no hydrogen  2.932  N/A
PHE 109.A N     THR 105.A O    no hydrogen  2.803  N/A
TYR 110.A N     GLN 106.A O    no hydrogen  2.679  N/A
ASN 111.A N     LYS 107.A O    no hydrogen  2.908  N/A
THR 112.A N     ILE 108.A O    no hydrogen  2.795  N/A
THR 112.A OG1   ILE 108.A O    no hydrogen  2.664  N/A
ALA 113.A N     PHE 109.A O    no hydrogen  3.034  N/A
LEU 114.A N     TYR 110.A O    no hydrogen  3.203  N/A
THR 115.A N     THR 112.A O    no hydrogen  3.211  N/A
THR 115.A OG1   THR 112.A O    no hydrogen  2.966  N/A
CYS 116.A N     ALA 113.A O    no hydrogen  3.316  N/A
CYS 116.A SG    ALA 113.A O    no hydrogen  3.334  N/A
LYS 120.A N     CYS 116.A O    no hydrogen  3.173  N/A
SER 121.A N     VAL 118.A O    no hydrogen  3.004  N/A
SER 121.A OG    PRO 117.A O    no hydrogen  2.637  N/A
ILE 122.A N     VAL 118.A O    no hydrogen  3.222  N/A
ASP 125.A N     HIS 123.A ND1  no hydrogen  3.154  N/A
ILE 126.A N     HIS 123.A O    no hydrogen  2.998  N/A
PHE 127.A N     SER 89.A O     no hydrogen  3.014  N/A
GLN 128.A NE2   ALA 119.A O    no hydrogen  3.038  N/A
LYS 129.A N     VAL 91.A O     no hydrogen  2.937  N/A
ILE 131.A N     ILE 93.A O     no hydrogen  3.029  N/A
HIS 133.A N     ILE 95.A O     no hydrogen  2.655  N/A