Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1l2o_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      GLN 2.A O      no hydrogen  3.111  N/A
GLU 7.A N      GLN 4.A O      no hydrogen  2.872  N/A
MET 8.A N      GLN 4.A O      no hydrogen  3.240  N/A
LYS 9.A N      ILE 5.A O      no hydrogen  3.121  N/A
GLU 10.A N     GLN 6.A O      no hydrogen  3.368  N/A
ALA 11.A N     GLU 7.A O      no hydrogen  2.587  N/A
PHE 12.A N     MET 8.A O      no hydrogen  2.490  N/A
SER 13.A N     LYS 9.A O      no hydrogen  3.055  N/A
SER 13.A OG    GLU 10.A O     no hydrogen  2.629  N/A
MET 14.A N     GLU 10.A O     no hydrogen  3.175  N/A
ILE 15.A N     ALA 11.A O     no hydrogen  2.750  N/A
ILE 15.A N     PHE 12.A O     no hydrogen  3.032  N/A
ASP 16.A N     PHE 12.A O     no hydrogen  2.501  N/A
VAL 17.A N     ILE 15.A O     no hydrogen  2.598  N/A
VAL 23.A N     LEU 55.A O     no hydrogen  3.010  N/A
SER 24.A N     ASP 27.A OD2   no hydrogen  3.055  N/A
LYS 25.A NZ    ASP 41.A OD2   no hydrogen  2.600  N/A
ASP 27.A N     SER 24.A O     no hydrogen  2.536  N/A
ILE 28.A N     SER 24.A O     no hydrogen  3.192  N/A
SER 32.A N     ILE 28.A O     no hydrogen  2.832  N/A
SER 32.A OG    ILE 28.A O     no hydrogen  3.405  N/A
LEU 35.A N     ILE 31.A O     no hydrogen  3.276  N/A
THR 45.A N     ASP 41.A O     no hydrogen  2.678  N/A
THR 45.A OG1   ASP 41.A O     no hydrogen  3.441  N/A
THR 45.A OG1   ASP 41.A OD2   no hydrogen  3.414  N/A
ALA 46.A N     LYS 42.A O     no hydrogen  2.774  N/A
MET 47.A N     LEU 44.A O     no hydrogen  2.636  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  3.122  N/A
LYS 49.A N     THR 45.A O     no hydrogen  3.114  N/A
ALA 51.A N     LEU 48.A O     no hydrogen  2.582  N/A
ASN 56.A N     PRO 54.A O     no hydrogen  3.066  N/A
PHE 60.A N     PHE 57.A O     no hydrogen  2.582  N/A
LEU 61.A N     PHE 57.A O     no hydrogen  3.034  N/A
SER 62.A N     THR 58.A O     no hydrogen  2.996  N/A
ILE 63.A N     MET 59.A O     no hydrogen  3.386  N/A
PHE 64.A N     PHE 60.A O     no hydrogen  3.348  N/A
SER 65.A N     LEU 61.A O     no hydrogen  2.863  N/A
SER 65.A OG    LEU 61.A O     no hydrogen  2.367  N/A
LEU 68.A N     SER 65.A O     no hydrogen  2.670  N/A
SER 69.A N     ASP 66.A O     no hydrogen  3.358  N/A
SER 69.A OG    ASP 66.A O     no hydrogen  2.972  N/A
THR 71.A OG1   LEU 68.A O     no hydrogen  2.854  N/A
SER 73.A N     THR 76.A OG1   no hydrogen  3.281  N/A
SER 73.A OG    THR 76.A OG1   no hydrogen  2.471  N/A
THR 76.A OG1   SER 73.A OG    no hydrogen  2.471  N/A
ILE 77.A N     SER 73.A O     no hydrogen  3.115  N/A
ARG 78.A N     GLU 74.A O     no hydrogen  3.143  N/A
ARG 78.A NH1   GLU 75.A OE1   no hydrogen  3.563  N/A
ASN 79.A N     GLU 75.A O     no hydrogen  2.900  N/A
ALA 80.A N     ILE 77.A O     no hydrogen  2.758  N/A
PHE 81.A N     ILE 77.A O     no hydrogen  3.208  N/A
PHE 84.A N     PHE 81.A O     no hydrogen  2.613  N/A
ASP 85.A N     ALA 82.A O     no hydrogen  3.106  N/A
THR 89.A N     ASP 85.A OD1   no hydrogen  3.062  N/A
THR 89.A OG1   LYS 91.A O     no hydrogen  3.465  N/A
LYS 90.A N     ASP 85.A OD2   no hydrogen  3.001  N/A
LEU 92.A N     PHE 127.A O    no hydrogen  3.238  N/A
ILE 94.A N     GLY 125.A O    no hydrogen  2.627  N/A
TYR 96.A N     ASN 93.A O     no hydrogen  2.961  N/A
LYS 98.A N     ILE 94.A O     no hydrogen  2.826  N/A
ASP 99.A N     GLU 95.A O     no hydrogen  2.891  N/A
ASP 99.A N     TYR 96.A O     no hydrogen  3.150  N/A
LEU 100.A N    TYR 96.A O     no hydrogen  2.647  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.763  N/A
ASN 103.A N    ASP 99.A O     no hydrogen  2.984  N/A
ASN 103.A ND2  ASP 99.A OD1   no hydrogen  3.171  N/A
PHE 108.A N    LEU 101.A O    no hydrogen  3.195  N/A
ASN 109.A N    GLU 112.A OE1  no hydrogen  3.012  N/A
GLU 112.A N    ASN 109.A OD1  no hydrogen  2.590  N/A
MET 113.A N    ASN 109.A O    no hydrogen  2.589  N/A
MET 113.A N    LYS 110.A O    no hydrogen  2.718  N/A
ARG 114.A N    LYS 110.A O    no hydrogen  2.774  N/A
MET 115.A N    ASP 111.A O    no hydrogen  3.042  N/A
PHE 117.A N    ARG 114.A O    no hydrogen  3.437  N/A
LYS 118.A N    MET 115.A O    no hydrogen  3.375  N/A
GLU 123.A N    LYS 126.A O    no hydrogen  3.259  N/A
ASP 128.A N    PRO 121.A O    no hydrogen  3.313  N/A
TYR 129.A N    PHE 127.A O    no hydrogen  3.071  N/A
TYR 129.A OH   ASP 85.A OD2   no hydrogen  3.156  N/A
LYS 131.A N    ASP 128.A OD2  no hydrogen  2.808  N/A
PHE 132.A N    ASP 128.A O    no hydrogen  2.858  N/A
THR 133.A N    TYR 129.A O    no hydrogen  2.813  N/A
THR 133.A OG1  TYR 129.A O    no hydrogen  2.651  N/A
ALA 134.A N    VAL 130.A O    no hydrogen  3.221  N/A
ILE 136.A N    PHE 132.A O    no hydrogen  2.979  N/A
LYS 137.A N    THR 133.A O    no hydrogen  2.796  N/A
LYS 137.A NZ   THR 71.A O     no hydrogen  3.316  N/A
LYS 137.A NZ   THR 71.A OG1   no hydrogen  3.349  N/A
LYS 137.A NZ   ASP 72.A O     no hydrogen  2.699  N/A
SER 139.A OG   GLU 74.A OE1   no hydrogen  3.364  N/A