Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lpn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      LYS 53.A O     no hydrogen  2.646  N/A
PHE 6.A N      LYS 55.A O     no hydrogen  2.900  N/A
LYS 7.A NZ     GLN 57.A OE1   no hydrogen  3.234  N/A
LEU 8.A N      GLN 57.A O     no hydrogen  2.918  N/A
LEU 9.A N      GLY 80.A O     no hydrogen  2.907  N/A
LEU 10.A N     TRP 59.A O     no hydrogen  2.964  N/A
ILE 11.A N     MET 82.A O     no hydrogen  2.934  N/A
VAL 16.A N     ASP 13.A O     no hydrogen  3.442  N/A
LYS 18.A NZ    GLY 12.A O     no hydrogen  2.757  N/A
LYS 18.A NZ    ASP 13.A O     no hydrogen  3.314  N/A
THR 19.A OG1   THR 37.A OG1   no hydrogen  2.991  N/A
THR 19.A OG1   ASP 60.A OD2   no hydrogen  2.711  N/A
CYS 20.A N     GLY 17.A O     no hydrogen  2.922  N/A
CYS 20.A SG    ASN 31.A O     no hydrogen  3.743  N/A
VAL 21.A N     GLY 17.A O     no hydrogen  2.732  N/A
LEU 22.A N     LYS 18.A O     no hydrogen  2.930  N/A
PHE 23.A N     THR 19.A O     no hydrogen  2.884  N/A
ARG 24.A N     CYS 20.A O     no hydrogen  2.915  N/A
ARG 24.A NE    ALA 149.A O    no hydrogen  2.927  N/A
PHE 25.A N     VAL 21.A O     no hydrogen  2.941  N/A
SER 26.A N     LEU 22.A O     no hydrogen  2.834  N/A
SER 26.A OG    LEU 22.A O     no hydrogen  2.427  N/A
SER 26.A OG    PHE 23.A O     no hydrogen  3.295  N/A
ASP 27.A N     PHE 23.A O     no hydrogen  2.905  N/A
ASP 28.A N     ARG 24.A O     no hydrogen  2.876  N/A
ASN 31.A ND2   PHE 30.A O     no hydrogen  2.634  N/A
SER 36.A OG    THR 37.A O     no hydrogen  3.418  N/A
THR 37.A OG1   THR 19.A OG1   no hydrogen  2.991  N/A
ASP 41.A N     ASP 60.A O     no hydrogen  3.080  N/A
LYS 43.A N     ILE 58.A O     no hydrogen  2.931  N/A
LYS 43.A NZ    ASP 41.A OD2   no hydrogen  3.527  N/A
LYS 45.A N     LEU 56.A O     no hydrogen  2.983  N/A
LYS 45.A NZ    PHE 25.A O     no hydrogen  2.148  N/A
VAL 47.A N     ILE 54.A O     no hydrogen  2.810  N/A
LEU 49.A N     LYS 52.A O     no hydrogen  2.836  N/A
LYS 52.A N     LEU 49.A O     no hydrogen  2.971  N/A
LYS 53.A NZ    THR 1.A O      no hydrogen  3.101  N/A
ILE 54.A N     VAL 47.A O     no hydrogen  2.859  N/A
LYS 55.A N     LEU 4.A O      no hydrogen  2.837  N/A
LEU 56.A N     LYS 45.A O     no hydrogen  2.900  N/A
GLN 57.A N     PHE 6.A O      no hydrogen  2.966  N/A
ILE 58.A N     LYS 43.A O     no hydrogen  2.947  N/A
TRP 59.A N     LEU 8.A O      no hydrogen  2.872  N/A
THR 61.A OG1   LEU 10.A O     no hydrogen  2.342  N/A
ARG 66.A N     GLN 64.A OE1   no hydrogen  2.181  N/A
PHE 67.A N     GLN 64.A O     no hydrogen  3.072  N/A
HIS 68.A N     GLU 65.A O     no hydrogen  2.870  N/A
THR 71.A N     PHE 67.A O     no hydrogen  2.808  N/A
THR 71.A OG1   PHE 67.A O     no hydrogen  2.955  N/A
THR 71.A OG1   HIS 68.A O     no hydrogen  2.946  N/A
THR 72.A N     HIS 68.A O     no hydrogen  2.825  N/A
THR 72.A OG1   HIS 68.A O     no hydrogen  2.516  N/A
THR 72.A OG1   THR 69.A O     no hydrogen  2.795  N/A
SER 73.A N     THR 69.A O     no hydrogen  3.328  N/A
TYR 74.A N     THR 71.A O     no hydrogen  2.913  N/A
TYR 75.A N     THR 72.A O     no hydrogen  2.998  N/A
ALA 78.A N     TYR 75.A O     no hydrogen  3.375  N/A
MET 79.A N     LYS 7.A O      no hydrogen  2.493  N/A
GLY 80.A N     LYS 7.A O      no hydrogen  3.069  N/A
ILE 81.A N     GLU 112.A O    no hydrogen  2.915  N/A
MET 82.A N     LEU 9.A O      no hydrogen  2.865  N/A
LEU 83.A N     MET 114.A O    no hydrogen  2.918  N/A
VAL 84.A N     ILE 11.A O     no hydrogen  2.884  N/A
TYR 85.A N     LEU 116.A O    no hydrogen  2.924  N/A
ASP 86.A N     SER 92.A OG    no hydrogen  2.993  N/A
ILE 87.A N     ASN 118.A O    no hydrogen  3.170  N/A
THR 88.A N     ASP 86.A OD1   no hydrogen  2.953  N/A
THR 88.A OG1   ASP 86.A OD1   no hydrogen  2.966  N/A
THR 88.A OG1   ASP 86.A OD2   no hydrogen  3.505  N/A
ASN 89.A N     ASP 86.A O     no hydrogen  3.010  N/A
SER 92.A N     ASN 89.A OD1   no hydrogen  3.216  N/A
SER 92.A OG    ASP 86.A O     no hydrogen  3.253  N/A
SER 92.A OG    ASN 89.A O     no hydrogen  2.743  N/A
GLU 94.A N     GLY 90.A O     no hydrogen  2.904  N/A
ASN 95.A N     LYS 91.A O     no hydrogen  3.019  N/A
ASN 95.A ND2   ASP 13.A OD2   no hydrogen  2.712  N/A
ILE 96.A N     PHE 93.A O     no hydrogen  3.480  N/A
SER 97.A OG    GLU 94.A O     no hydrogen  3.352  N/A
TRP 99.A N     ASN 95.A O     no hydrogen  3.043  N/A
TRP 99.A NE1   ASP 13.A OD1   no hydrogen  2.076  N/A
LEU 100.A N    ILE 96.A O     no hydrogen  2.891  N/A
ARG 101.A N    SER 97.A O     no hydrogen  3.005  N/A
ASN 102.A N    LYS 98.A O     no hydrogen  2.965  N/A
ILE 103.A N    TRP 99.A O     no hydrogen  3.034  N/A
ASP 104.A N    LEU 100.A O    no hydrogen  2.917  N/A
GLU 105.A N    ARG 101.A O    no hydrogen  2.828  N/A
HIS 106.A N    ASN 102.A O    no hydrogen  2.846  N/A
HIS 106.A N    ILE 103.A O    no hydrogen  3.201  N/A
ALA 107.A N    ILE 103.A O    no hydrogen  2.676  N/A
VAL 111.A N    ASN 108.A O    no hydrogen  3.416  N/A
GLU 112.A N    MET 79.A O     no hydrogen  3.460  N/A
ARG 113.A NH2  ASP 104.A OD2  no hydrogen  3.118  N/A
MET 114.A N    ILE 81.A O     no hydrogen  2.896  N/A
LEU 115.A N    ARG 143.A O    no hydrogen  2.932  N/A
LEU 116.A N    LEU 83.A O     no hydrogen  2.833  N/A
GLY 117.A N    PHE 145.A O    no hydrogen  2.858  N/A
ASN 118.A N    TYR 85.A O     no hydrogen  2.897  N/A
ASN 118.A ND2  VAL 16.A O     no hydrogen  2.900  N/A
LYS 119.A NZ   GLY 15.A O     no hydrogen  2.986  N/A
LYS 119.A NZ   ASP 86.A OD2   no hydrogen  2.623  N/A
CYS 120.A N    THR 147.A O    no hydrogen  3.120  N/A
ASP 123.A N    ASP 121.A O    no hydrogen  3.144  N/A
ARG 126.A N    ASP 123.A O    no hydrogen  3.297  N/A
ARG 126.A NH1  VAL 128.A O    no hydrogen  2.116  N/A
ARG 126.A NH1  GLU 146.A OE1  no hydrogen  3.196  N/A
ARG 126.A NH2  GLU 146.A OE1  no hydrogen  2.554  N/A
ARG 126.A NH2  GLU 146.A OE2  no hydrogen  3.270  N/A
VAL 127.A N    ILE 87.A O     no hydrogen  2.891  N/A
VAL 128.A N    ILE 87.A O     no hydrogen  3.111  N/A
LYS 132.A N    PRO 129.A O    no hydrogen  3.061  N/A
GLU 134.A N    LYS 130.A O    no hydrogen  2.959  N/A
GLN 135.A N    GLY 131.A O    no hydrogen  2.887  N/A
ILE 136.A N    LYS 132.A O    no hydrogen  2.997  N/A
ALA 137.A N    GLY 133.A O    no hydrogen  2.967  N/A
ARG 138.A N    GLU 134.A O    no hydrogen  2.869  N/A
GLU 139.A N    GLN 135.A O    no hydrogen  2.898  N/A
HIS 140.A N    ILE 136.A O    no hydrogen  2.924  N/A
HIS 140.A N    ALA 137.A O    no hydrogen  3.060  N/A
HIS 140.A ND1  ILE 136.A O    no hydrogen  3.128  N/A
GLY 141.A N    ARG 138.A O    no hydrogen  3.001  N/A
ILE 142.A N    ALA 137.A O    no hydrogen  3.107  N/A
ARG 143.A NE   ASP 165.A OD2  no hydrogen  3.058  N/A
ARG 143.A NH1  ASP 165.A OD1  no hydrogen  3.380  N/A
PHE 145.A N    LEU 115.A O    no hydrogen  2.916  N/A
THR 147.A N    GLY 117.A O    no hydrogen  2.880  N/A
THR 147.A OG1  ASN 118.A OD1  no hydrogen  3.128  N/A
SER 148.A N    ILE 153.A O    no hydrogen  2.904  N/A
ALA 151.A N    SER 148.A OG   no hydrogen  2.677  N/A
ILE 153.A N    SER 148.A O    no hydrogen  2.998  N/A
ASN 154.A ND2  GLU 146.A O    no hydrogen  2.884  N/A
ALA 158.A N    ASN 154.A O    no hydrogen  3.166  N/A
PHE 159.A N    ILE 155.A O    no hydrogen  3.054  N/A
LEU 160.A N    GLU 156.A O    no hydrogen  2.883  N/A
THR 161.A N    LYS 157.A O    no hydrogen  2.862  N/A
THR 161.A OG1  LYS 157.A O    no hydrogen  2.583  N/A
LEU 162.A N    ALA 158.A O    no hydrogen  2.958  N/A
ALA 163.A N    PHE 159.A O    no hydrogen  2.919  N/A
GLU 164.A N    LEU 160.A O    no hydrogen  2.815  N/A
ASP 165.A N    THR 161.A O    no hydrogen  2.862  N/A
ILE 166.A N    LEU 162.A O    no hydrogen  2.905  N/A
LEU 167.A N    ALA 163.A O    no hydrogen  2.818  N/A
ARG 168.A N    GLU 164.A O    no hydrogen  2.887  N/A
LYS 169.A N    ILE 166.A O    no hydrogen  3.154  N/A
LYS 169.A NZ   ASP 110.A O    no hydrogen  2.816  N/A
LYS 169.A NZ   GLU 112.A OE2  no hydrogen  2.783  N/A
THR 170.A N    LEU 167.A O    no hydrogen  3.091  N/A
THR 170.A OG1  LEU 167.A O    no hydrogen  2.164  N/A