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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      ASN 103.A OD1  no hydrogen  3.145  N/A
THR 2.A OG1    ASN 103.A OD1  no hydrogen  2.609  N/A
ALA 5.A N      THR 2.A OG1    no hydrogen  3.320  N/A
GLN 6.A N      THR 2.A O      no hydrogen  3.120  N/A
GLU 8.A N      ALA 5.A O      no hydrogen  2.851  N/A
GLY 9.A N      GLN 6.A O      no hydrogen  2.881  N/A
ARG 11.A N     GLU 8.A O      no hydrogen  3.210  N/A
GLN 12.A N     GLY 9.A O      no hydrogen  3.210  N/A
ASP 13.A N     GLU 10.A O     no hydrogen  2.593  N/A
SER 15.A N     HIS 130.A O    no hydrogen  2.807  N/A
ASP 17.A N     ASN 128.A O    no hydrogen  2.713  N/A
LYS 18.A N     ASN 128.A O    no hydrogen  3.192  N/A
TRP 19.A N     SER 95.A O     no hydrogen  3.089  N/A
TRP 19.A NE1   GLU 97.A O     no hydrogen  2.701  N/A
THR 20.A N     CYS 126.A O    no hydrogen  2.831  N/A
LEU 21.A N     GLN 94.A O     no hydrogen  2.756  N/A
HIS 22.A N     PHE 124.A O    no hydrogen  2.965  N/A
ALA 23.A N     TYR 92.A O     no hydrogen  2.968  N/A
GLN 25.A N     LEU 90.A O     no hydrogen  2.811  N/A
GLN 25.A NE2   PHE 117.A O    no hydrogen  3.056  N/A
GLN 25.A NE2   GLU 119.A OE2  no hydrogen  2.638  N/A
LEU 27.A N     SER 88.A O     no hydrogen  2.769  N/A
SER 28.A OG    PRO 86.A O     no hydrogen  3.111  N/A
LEU 29.A N     SER 88.A OG    no hydrogen  3.012  N/A
THR 30.A N     GLU 33.A OE1   no hydrogen  2.727  N/A
THR 30.A OG1   GLU 33.A OE1   no hydrogen  3.350  N/A
PHE 34.A N     THR 30.A O     no hydrogen  2.752  N/A
TYR 35.A N     GLU 31.A O     no hydrogen  3.110  N/A
GLN 36.A N     LYS 32.A O     no hydrogen  3.205  N/A
LYS 37.A N     GLU 33.A O     no hydrogen  2.947  N/A
VAL 38.A N     PHE 34.A O     no hydrogen  2.962  N/A
GLN 39.A N     TYR 35.A O     no hydrogen  2.997  N/A
ARG 40.A N     GLN 36.A O     no hydrogen  2.990  N/A
LEU 41.A N     LYS 37.A O     no hydrogen  2.876  N/A
LYS 42.A N     VAL 38.A O     no hydrogen  2.929  N/A
GLN 43.A N     GLN 39.A O     no hydrogen  3.155  N/A
GLU 44.A N     ARG 40.A O     no hydrogen  2.862  N/A
TYR 45.A N     LEU 41.A O     no hydrogen  2.862  N/A
TYR 48.A N     TYR 45.A O     no hydrogen  3.339  N/A
ASP 49.A N     THR 63.A O     no hydrogen  2.704  N/A
VAL 51.A N     ILE 61.A O     no hydrogen  3.034  N/A
ALA 53.A N     LYS 59.A O     no hydrogen  2.782  N/A
ARG 54.A NH2   GLU 31.A OE2   no hydrogen  2.996  N/A
ILE 58.A N     THR 79.A O     no hydrogen  2.762  N/A
LYS 59.A N     ALA 53.A O     no hydrogen  2.808  N/A
ALA 60.A N     LEU 77.A O     no hydrogen  2.874  N/A
ILE 61.A N     VAL 51.A O     no hydrogen  2.862  N/A
GLY 62.A N     LEU 75.A O     no hydrogen  2.682  N/A
THR 63.A N     ASP 49.A O     no hydrogen  2.912  N/A
TYR 64.A N     PHE 73.A O     no hydrogen  3.124  N/A
ASP 66.A N     THR 71.A O     no hydrogen  2.786  N/A
LYS 68.A N     ASP 66.A OD1   no hydrogen  3.046  N/A
ASN 69.A N     ASP 66.A OD1   no hydrogen  3.043  N/A
ASN 69.A ND2   ASP 66.A OD2   no hydrogen  2.954  N/A
ARG 70.A NH1   THR 98.A O     no hydrogen  3.397  N/A
ARG 70.A NH2   GLU 97.A OE1   no hydrogen  3.045  N/A
THR 71.A N     ASP 66.A O     no hydrogen  3.111  N/A
THR 71.A OG1   GLN 94.A OE1   no hydrogen  2.809  N/A
PHE 73.A N     TYR 64.A O     no hydrogen  2.773  N/A
ARG 74.A N     GLU 93.A O     no hydrogen  2.927  N/A
ARG 74.A NE    GLN 76.A OE1   no hydrogen  3.222  N/A
LEU 75.A N     GLY 62.A O     no hydrogen  2.829  N/A
GLN 76.A N     LEU 91.A O     no hydrogen  2.821  N/A
LEU 77.A N     ALA 60.A O     no hydrogen  2.987  N/A
VAL 78.A N     TYR 89.A O     no hydrogen  2.897  N/A
THR 79.A N     ILE 58.A O     no hydrogen  2.961  N/A
THR 79.A OG1   LEU 29.A O     no hydrogen  2.918  N/A
THR 79.A OG1   SER 88.A OG    no hydrogen  2.714  N/A
THR 80.A N     THR 87.A O     no hydrogen  3.223  N/A
THR 80.A OG1   THR 87.A O     no hydrogen  3.499  N/A
LEU 81.A N     LYS 57.A O     no hydrogen  2.718  N/A
SER 88.A N     LEU 27.A O     no hydrogen  3.229  N/A
SER 88.A OG    THR 79.A OG1   no hydrogen  2.714  N/A
TYR 89.A N     VAL 78.A O     no hydrogen  2.936  N/A
LEU 90.A N     GLN 25.A O     no hydrogen  2.833  N/A
LEU 91.A N     GLN 76.A O     no hydrogen  2.734  N/A
TYR 92.A N     ALA 23.A O     no hydrogen  2.920  N/A
TYR 92.A OH    GLU 112.A OE1  no hydrogen  2.634  N/A
GLU 93.A N     ARG 74.A O     no hydrogen  2.801  N/A
GLN 94.A N     LEU 21.A O     no hydrogen  2.721  N/A
SER 95.A N     TRP 19.A O     no hydrogen  3.108  N/A
SER 95.A OG    ARG 70.A O     no hydrogen  2.578  N/A
SER 95.A OG    GLU 97.A O     no hydrogen  3.269  N/A
GLU 97.A N     SER 95.A OG    no hydrogen  3.021  N/A
SER 101.A OG   ASP 104.A OD2  no hydrogen  2.599  N/A
ASP 104.A N    SER 101.A OG   no hydrogen  2.779  N/A
THR 105.A N    SER 101.A O    no hydrogen  3.051  N/A
TYR 106.A N    TRP 102.A O    no hydrogen  3.216  N/A
GLU 107.A N    ASN 103.A O    no hydrogen  3.048  N/A
GLN 108.A N    ASP 104.A O    no hydrogen  3.060  N/A
PHE 109.A N    THR 105.A O    no hydrogen  2.936  N/A
GLU 110.A N    TYR 106.A O    no hydrogen  2.929  N/A
ARG 111.A N    GLU 107.A O    no hydrogen  3.046  N/A
GLU 112.A N    GLN 108.A O    no hydrogen  2.910  N/A
THR 113.A N    PHE 109.A O    no hydrogen  2.848  N/A
THR 113.A OG1  PHE 109.A O    no hydrogen  3.330  N/A
LEU 114.A N    GLU 110.A O    no hydrogen  3.398  N/A
LEU 114.A N    ARG 111.A O    no hydrogen  3.197  N/A
ILE 116.A N    GLU 112.A O    no hydrogen  2.963  N/A
PHE 117.A N    THR 113.A O    no hydrogen  2.807  N/A
GLN 118.A N    LEU 114.A O    no hydrogen  2.838  N/A
PHE 124.A N    HIS 22.A O     no hydrogen  2.795  N/A
CYS 126.A N    THR 20.A O     no hydrogen  2.967  N/A
ASN 128.A N    LYS 18.A O     no hydrogen  2.759  N/A
HIS 130.A N    SER 15.A O     no hydrogen  2.687  N/A
HIS 130.A ND1  ASP 17.A OD1   no hydrogen  2.676  N/A
HIS 130.A ND1  ASP 17.A OD2   no hydrogen  3.309  N/A
ILE 136.A N    ASN 134.A O    no hydrogen  2.994  N/A
GLN 139.A N    ASN 135.A O    no hydrogen  3.305  N/A
LYS 140.A N    ILE 136.A O    no hydrogen  3.228  N/A
LYS 141.A N    VAL 137.A O    no hydrogen  3.220  N/A
ALA 142.A N    LEU 138.A O    no hydrogen  3.201  N/A
ASN 143.A N    GLN 139.A O    no hydrogen  3.252  N/A
GLN 144.A N    LYS 140.A O    no hydrogen  2.946  N/A
LEU 145.A N    LYS 141.A O    no hydrogen  2.765  N/A
LEU 146.A N    ALA 142.A O    no hydrogen  2.752  N/A
ASN 147.A N    ASN 143.A O    no hydrogen  2.720  N/A
GLU 148.A N    GLN 144.A O    no hydrogen  2.664  N/A
PHE 149.A N    LEU 146.A O    no hydrogen  3.272  N/A
GLN 150.A N    LEU 146.A O    no hydrogen  2.367  N/A
GLU 156.A N    PHE 159.A O    no hydrogen  3.205  N/A
PHE 159.A N    GLU 156.A O    no hydrogen  2.998  N/A
VAL 160.A N    LEU 184.A O    no hydrogen  3.122  N/A
ILE 162.A N    ILE 182.A O    no hydrogen  2.922  N/A
SER 163.A N    GLU 152.A O    no hydrogen  2.389  N/A
SER 163.A OG   GLU 152.A OE1  no hydrogen  3.273  N/A
ALA 164.A N    LEU 180.A O    no hydrogen  2.747  N/A
THR 166.A N    ASN 179.A OD1  no hydrogen  3.371  N/A
THR 174.A N    HIS 177.A O    no hydrogen  3.243  N/A
THR 174.A OG1  SER 175.A OG   no hydrogen  3.048  N/A
SER 175.A OG   THR 174.A OG1  no hydrogen  3.048  N/A
HIS 177.A N    THR 174.A O    no hydrogen  2.804  N/A
ASN 179.A N    ALA 164.A O    no hydrogen  2.744  N/A
ASN 179.A ND2  THR 166.A O    no hydrogen  3.661  N/A
ASN 179.A ND2  GLU 171.A O    no hydrogen  2.684  N/A
LEU 180.A N    ALA 164.A O    no hydrogen  3.236  N/A
GLN 181.A N    GLY 192.A O    no hydrogen  3.042  N/A
ILE 182.A N    ILE 162.A O    no hydrogen  3.111  N/A
ALA 183.A N    THR 190.A O    no hydrogen  2.795  N/A
LEU 184.A N    VAL 160.A O    no hydrogen  2.949  N/A
ARG 185.A N    THR 188.A O    no hydrogen  3.190  N/A
SER 186.A N    ASN 158.A O    no hydrogen  3.190  N/A
SER 186.A OG   HIS 187.A NE2  no hydrogen  3.093  N/A
HIS 187.A NE2  SER 186.A OG   no hydrogen  3.093  N/A
THR 188.A N    ARG 185.A O    no hydrogen  2.960  N/A
THR 190.A N    ALA 183.A O    no hydrogen  2.774  N/A
GLY 192.A N    GLN 181.A O    no hydrogen  3.009  N/A
VAL 196.A N    GLN 181.A OE1  no hydrogen  2.763  N/A