Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2p1n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      GLU 16.A OE1   no hydrogen  1.419  N/A
ILE 2.A N      VAL 14.A O     no hydrogen  3.061  N/A
LEU 4.A N      PHE 12.A O     no hydrogen  2.524  N/A
LYS 5.A N      VAL 32.A O     no hydrogen  2.876  N/A
SER 6.A N      GLU 10.A O     no hydrogen  3.059  N/A
SER 6.A OG     SER 39.A OG    no hydrogen  2.856  N/A
SER 7.A N      VAL 37.A O     no hydrogen  2.790  N/A
ASP 8.A N      SER 6.A OG     no hydrogen  2.643  N/A
GLY 9.A N      SER 6.A OG     no hydrogen  3.000  N/A
GLU 10.A N     SER 6.A OG     no hydrogen  3.408  N/A
PHE 12.A N     LEU 4.A O      no hydrogen  2.764  N/A
VAL 14.A N     ILE 2.A O      no hydrogen  2.993  N/A
ALA 19.A N     GLU 15.A O     no hydrogen  3.408  N/A
LEU 20.A N     ALA 17.A O     no hydrogen  3.151  N/A
GLU 21.A N     ALA 17.A O     no hydrogen  3.208  N/A
SER 22.A OG    LEU 74.A O     no hydrogen  2.300  N/A
GLN 23.A N     ASN 75.A O     no hydrogen  3.260  N/A
THR 24.A N     LEU 74.A O     no hydrogen  3.197  N/A
THR 24.A OG1   TYR 73.A O     no hydrogen  2.612  N/A
ILE 25.A N     SER 22.A OG    no hydrogen  3.007  N/A
ALA 26.A N     SER 22.A O     no hydrogen  3.166  N/A
MET 28.A N     ILE 25.A O     no hydrogen  3.035  N/A
VAL 32.A N     VAL 3.A O      no hydrogen  2.818  N/A
VAL 37.A N     LEU 34.A O     no hydrogen  3.274  N/A
SER 39.A N     ASP 8.A OD2    no hydrogen  2.920  N/A
SER 39.A OG    SER 6.A OG     no hydrogen  2.856  N/A
SER 39.A OG    ASP 8.A OD2    no hydrogen  3.227  N/A
SER 39.A OG    GLU 10.A OE2   no hydrogen  2.699  N/A
ILE 41.A N     THR 38.A OG1   no hydrogen  3.059  N/A
LEU 42.A N     THR 38.A O     no hydrogen  3.035  N/A
ALA 43.A N     SER 39.A O     no hydrogen  2.478  N/A
LYS 44.A N     LYS 40.A O     no hydrogen  3.359  N/A
LYS 44.A NZ    PHE 56.A O     no hydrogen  3.486  N/A
VAL 45.A N     ILE 41.A O     no hydrogen  3.089  N/A
ILE 46.A N     LEU 42.A O     no hydrogen  3.158  N/A
ILE 46.A N     ALA 43.A O     no hydrogen  2.739  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  3.062  N/A
TYR 48.A N     LYS 44.A O     no hydrogen  3.003  N/A
CYS 49.A N     VAL 45.A O     no hydrogen  2.735  N/A
CYS 49.A SG    VAL 45.A O     no hydrogen  3.417  N/A
LYS 50.A N     ILE 46.A O     no hydrogen  2.714  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  2.865  N/A
ARG 51.A NE    ARG 51.A O     no hydrogen  3.214  N/A
HIS 52.A N     TYR 48.A O     no hydrogen  3.273  N/A
ILE 59.A N     MET 57.A O     no hydrogen  2.299  N/A
THR 63.A N     ASP 60.A O     no hydrogen  2.935  N/A
LEU 64.A N     ASP 60.A O     no hydrogen  3.066  N/A
PHE 65.A N     GLN 61.A O     no hydrogen  2.680  N/A
GLU 66.A N     THR 63.A O     no hydrogen  3.080  N/A
LEU 67.A N     THR 63.A O     no hydrogen  2.881  N/A
ILE 68.A N     LEU 64.A O     no hydrogen  2.979  N/A
ALA 70.A N     GLU 66.A O     no hydrogen  3.114  N/A
ALA 71.A N     LEU 67.A O     no hydrogen  2.652  N/A
ASN 72.A N     ILE 68.A O     no hydrogen  2.809  N/A
TYR 73.A N     LEU 69.A O     no hydrogen  2.755  N/A
LEU 74.A N     ALA 70.A O     no hydrogen  2.865  N/A
ASN 75.A N     ASN 72.A O     no hydrogen  2.959  N/A
ASN 75.A ND2   THR 24.A OG1   no hydrogen  3.230  N/A
ILE 76.A N     ALA 71.A O     no hydrogen  2.922  N/A
ASN 78.A ND2   TYR 48.A OH    no hydrogen  3.137  N/A
LEU 79.A N     ILE 76.A O     no hydrogen  3.064  N/A
LEU 80.A N     ILE 76.A O     no hydrogen  3.106  N/A
ASP 81.A N     LYS 77.A O     no hydrogen  3.128  N/A
LEU 82.A N     ASN 78.A O     no hydrogen  3.080  N/A
THR 83.A N     LEU 79.A O     no hydrogen  2.692  N/A
THR 83.A OG1   LEU 79.A O     no hydrogen  2.684  N/A
THR 83.A OG1   LEU 80.A O     no hydrogen  3.164  N/A
CYS 84.A N     LEU 80.A O     no hydrogen  2.646  N/A
GLN 85.A N     ASP 81.A O     no hydrogen  2.729  N/A
THR 86.A OG1   LEU 82.A O     no hydrogen  2.646  N/A
VAL 87.A N     THR 83.A O     no hydrogen  3.115  N/A
ALA 88.A N     CYS 84.A O     no hydrogen  2.968  N/A
ASP 89.A N     GLN 85.A O     no hydrogen  2.855  N/A
MET 90.A N     VAL 87.A O     no hydrogen  3.116  N/A
ILE 91.A N     VAL 87.A O     no hydrogen  3.231  N/A
ILE 91.A N     ALA 88.A O     no hydrogen  2.549  N/A
LYS 92.A N     ALA 88.A O     no hydrogen  3.243  N/A
LYS 92.A NZ    ASP 89.A OD1   no hydrogen  3.448  N/A
LYS 94.A N     ILE 91.A O     no hydrogen  3.159  N/A
THR 95.A N     GLU 98.A OE1   no hydrogen  2.470  N/A
THR 95.A OG1   GLU 98.A OE1   no hydrogen  2.842  N/A
GLU 97.A N     GLU 97.A OE1   no hydrogen  2.918  N/A
GLU 98.A N     THR 95.A O     no hydrogen  3.156  N/A
GLU 98.A N     THR 95.A OG1   no hydrogen  3.173  N/A
ILE 99.A N     THR 95.A O     no hydrogen  2.738  N/A
ARG 100.A N    PRO 96.A O     no hydrogen  2.547  N/A
ARG 100.A NH2  GLU 114.A OE1  no hydrogen  3.418  N/A
THR 101.A N    GLU 98.A O     no hydrogen  3.074  N/A
THR 102.A N    GLU 98.A O     no hydrogen  2.625  N/A
THR 102.A OG1  GLU 98.A O     no hydrogen  2.327  N/A
THR 102.A OG1  ILE 99.A O     no hydrogen  3.398  N/A
ASN 104.A N    THR 101.A O    no hydrogen  3.046  N/A
ASP 108.A N    ASP 108.A OD1  no hydrogen  2.525  N/A
PHE 109.A N    ASN 107.A OD1  no hydrogen  2.633  N/A
THR 110.A N    GLU 113.A OE1  no hydrogen  2.772  N/A
GLU 114.A N    THR 110.A O    no hydrogen  3.022  N/A
GLU 115.A N    PRO 111.A O    no hydrogen  3.352  N/A
GLU 116.A N    GLU 112.A O    no hydrogen  3.210  N/A
VAL 117.A N    GLU 113.A O    no hydrogen  3.311  N/A
ARG 118.A N    GLU 114.A O    no hydrogen  3.117  N/A
ARG 118.A NH1  GLU 114.A OE1  no hydrogen  3.449  N/A
ARG 118.A NH2  GLU 114.A OE1  no hydrogen  3.480  N/A
ARG 119.A NH1  GLU 115.A OE1  no hydrogen  3.513  N/A
GLU 120.A N    GLU 116.A O    no hydrogen  2.760  N/A
ASN 121.A N    VAL 117.A O    no hydrogen  2.645  N/A
ASN 121.A N    ARG 118.A O    no hydrogen  2.591  N/A
GLN 122.A N    ARG 118.A O    no hydrogen  2.701  N/A
TRP 123.A N    ARG 119.A O    no hydrogen  3.060  N/A
ALA 124.A N    GLU 120.A O    no hydrogen  2.931  N/A
PHE 125.A N    ASN 121.A O    no hydrogen  2.547  N/A