Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2b18_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N       ALA 2.A O       no hydrogen  3.380  N/A
THR 7.A N       LEU 3.A O       no hydrogen  2.826  N/A
THR 7.A OG1     LEU 3.A O       no hydrogen  3.320  N/A
THR 7.A OG1     LEU 4.A O       no hydrogen  3.025  N/A
ARG 8.A N       LEU 4.A O       no hydrogen  2.981  N/A
ILE 9.A N       GLN 5.A O       no hydrogen  3.067  N/A
ILE 10.A N      LYS 6.A O       no hydrogen  3.208  N/A
ASN 11.A N      THR 7.A O       no hydrogen  2.825  N/A
SER 12.A N      ARG 8.A O       no hydrogen  2.831  N/A
SER 12.A OG     ARG 8.A O       no hydrogen  3.112  N/A
MET 13.A N      ILE 9.A O       no hydrogen  3.226  N/A
LEU 14.A N      ILE 10.A O      no hydrogen  2.944  N/A
GLN 15.A N      ASN 11.A O      no hydrogen  2.853  N/A
ALA 16.A N      SER 12.A O      no hydrogen  3.277  N/A
ALA 17.A N      MET 13.A O      no hydrogen  2.855  N/A
LYS 25.A NZ     GLU 29.A OE2    no hydrogen  3.017  N/A
GLU 26.A N      ASN 23.A OD1    no hydrogen  2.903  N/A
MET 27.A N      ASN 23.A O      no hydrogen  3.194  N/A
ALA 28.A N      PHE 24.A O      no hydrogen  2.912  N/A
GLU 29.A N      LYS 25.A O      no hydrogen  2.854  N/A
THR 30.A N      GLU 26.A O      no hydrogen  2.976  N/A
THR 30.A OG1    GLU 26.A O      no hydrogen  2.901  N/A
LEU 31.A N      MET 27.A O      no hydrogen  3.011  N/A
ARG 32.A N      ALA 28.A O      no hydrogen  2.878  N/A
ARG 32.A NE     ASP 33.A OD1    no hydrogen  3.365  N/A
ARG 32.A NH1    ILE 53.A O      no hydrogen  3.011  N/A
ARG 32.A NH2    ASP 33.A OD1    no hydrogen  3.258  N/A
ASP 33.A N      GLU 29.A O      no hydrogen  2.890  N/A
VAL 34.A N      THR 30.A O      no hydrogen  3.054  N/A
ILE 35.A N      LEU 31.A O      no hydrogen  2.826  N/A
ASP 36.A N      ARG 32.A O      no hydrogen  2.784  N/A
SER 37.A OG     ASN 38.A O      no hydrogen  3.198  N/A
ASN 38.A N      SER 129.A O     no hydrogen  2.785  N/A
ASN 38.A ND2    SER 129.A OG    no hydrogen  2.978  N/A
ILE 39.A N      SER 52.A O      no hydrogen  2.868  N/A
PHE 40.A N      ILE 127.A O     no hydrogen  2.888  N/A
VAL 41.A N      GLY 50.A O      no hydrogen  2.861  N/A
VAL 42.A N      THR 125.A O     no hydrogen  2.803  N/A
SER 43.A N      LYS 47.A O      no hydrogen  2.835  N/A
ARG 44.A NH1    ARG 122.A O     no hydrogen  2.978  N/A
ARG 45.A N      SER 43.A OG     no hydrogen  3.252  N/A
GLY 46.A N      SER 43.A O      no hydrogen  3.084  N/A
LYS 47.A N      SER 43.A OG     no hydrogen  2.912  N/A
LEU 48.A N      ARG 69.A O      no hydrogen  2.907  N/A
LEU 49.A N      VAL 41.A O      no hydrogen  2.784  N/A
SER 52.A N      ILE 39.A O      no hydrogen  2.851  N/A
ASN 54.A N      ASN 38.A OD1    no hydrogen  2.763  N/A
ASN 54.A ND2    ASP 36.A OD1    no hydrogen  2.890  N/A
GLN 55.A N      ASN 38.A OD1    no hydrogen  3.249  N/A
ASN 59.A ND2    GLU 101.A OE2   no hydrogen  2.922  N/A
ASN 59.A ND2    ASN 102.A OD1   no hydrogen  2.835  N/A
ARG 61.A NE     GLU 101.A OE1   no hydrogen  3.372  N/A
ARG 61.A NE     GLU 101.A OE2   no hydrogen  3.028  N/A
ARG 61.A NH2    GLU 101.A OE1   no hydrogen  2.779  N/A
MET 62.A N      ASN 59.A OD1    no hydrogen  2.805  N/A
LYS 63.A N      ASN 59.A O      no hydrogen  2.893  N/A
LYS 64.A N      ASP 60.A O      no hydrogen  2.869  N/A
MET 65.A N      ARG 61.A O      no hydrogen  3.217  N/A
LEU 66.A N      MET 62.A O      no hydrogen  3.240  N/A
GLU 67.A N      LYS 63.A O      no hydrogen  3.086  N/A
ASP 68.A N      LYS 64.A O      no hydrogen  2.807  N/A
ARG 69.A N      LEU 66.A O      no hydrogen  2.900  N/A
ARG 69.A NH1    LEU 66.A O      no hydrogen  2.652  N/A
GLN 70.A N      MET 65.A O      no hydrogen  3.003  N/A
GLN 70.A NE2    ARG 45.A O      no hydrogen  3.075  N/A
GLN 70.A NE2    PHE 71.A O      no hydrogen  2.876  N/A
PHE 71.A N      GLY 46.A O      no hydrogen  2.817  N/A
TYR 75.A OH     TYR 95.A O      no hydrogen  2.714  N/A
THR 76.A N      PRO 72.A O      no hydrogen  2.913  N/A
THR 76.A OG1    PRO 72.A O      no hydrogen  2.647  N/A
LYS 77.A N      GLU 73.A O      no hydrogen  2.860  N/A
LYS 77.A NZ     GLU 74.A OE2    no hydrogen  2.996  N/A
ASN 78.A N      GLU 74.A O      no hydrogen  3.054  N/A
ASN 78.A ND2.B  GLU 94.A OE1    no hydrogen  2.325  N/A
LEU 79.A N      THR 76.A O      no hydrogen  3.282  N/A
PHE 80.A N      LYS 77.A O      no hydrogen  3.354  N/A
ASN 81.A N      ASN 78.A O      no hydrogen  2.913  N/A
ASN 81.A ND2    ASN 78.A OD1.B  no hydrogen  2.534  N/A
VAL 82.A N      LEU 79.A O      no hydrogen  3.036  N/A
THR 85.A OG1    GLU 144.A OE2   no hydrogen  2.627  N/A
SER 86.A N      ILE 113.A O     no hydrogen  2.948  N/A
ASN 88.A N      THR 112.A OG1   no hydrogen  3.325  N/A
LEU 89.A N      THR 111.A O     no hydrogen  2.772  N/A
ASN 92.A N      ASP 90.A OD1    no hydrogen  2.894  N/A
SER 93.A N      ASP 90.A O      no hydrogen  3.059  N/A
TYR 95.A N      SER 93.A OG     no hydrogen  2.947  N/A
THR 96.A N      SER 93.A O      no hydrogen  3.121  N/A
ALA 97.A N      THR 111.A OG1   no hydrogen  2.952  N/A
PHE 98.A N      THR 96.A OG1    no hydrogen  3.351  N/A
GLU 101.A N     GLU 101.A OE1   no hydrogen  2.784  N/A
ASN 102.A N     PRO 99.A O      no hydrogen  2.937  N/A
ARG 103.A N     VAL 100.A O     no hydrogen  3.304  N/A
PHE 106.A N     ASN 102.A O     no hydrogen  2.940  N/A
GLY 109.A N     PHE 106.A O     no hydrogen  2.899  N/A
LEU 110.A N     ARG 130.A O     no hydrogen  2.718  N/A
THR 111.A N     LEU 89.A O      no hydrogen  2.833  N/A
THR 112.A N     LEU 128.A O     no hydrogen  2.785  N/A
ILE 113.A N     SER 86.A O      no hydrogen  2.906  N/A
VAL 114.A N     LEU 126.A O     no hydrogen  2.873  N/A
ILE 116.A N     GLY 124.A O     no hydrogen  2.838  N/A
GLY 118.A N     GLU 121.A O     no hydrogen  3.019  N/A
ARG 122.A NE    GLY 124.A O     no hydrogen  2.989  N/A
ARG 122.A NH1   LEU 79.A O      no hydrogen  3.436  N/A
ARG 122.A NH1   VAL 82.A O      no hydrogen  2.721  N/A
ARG 122.A NH2   LEU 79.A O      no hydrogen  3.016  N/A
ARG 122.A NH2   THR 125.A OG1   no hydrogen  2.890  N/A
LEU 123.A N     ILE 116.A O     no hydrogen  2.747  N/A
THR 125.A N     VAL 42.A O      no hydrogen  2.734  N/A
LEU 126.A N     VAL 114.A O     no hydrogen  2.833  N/A
ILE 127.A N     PHE 40.A O      no hydrogen  2.845  N/A
LEU 128.A N     THR 112.A O     no hydrogen  2.973  N/A
SER 129.A N     ASN 38.A O      no hydrogen  3.201  N/A
ARG 130.A N     LEU 110.A O     no hydrogen  3.006  N/A
ARG 130.A NE    ASP 133.A O     no hydrogen  2.829  N/A
ARG 130.A NH1   ASP 36.A O      no hydrogen  3.555  N/A
ARG 130.A NH2   ASP 133.A O     no hydrogen  3.231  N/A
ARG 130.A NH2   GLN 134.A O     no hydrogen  3.036  N/A
ARG 130.A NH2   ASP 139.A OD2   no hydrogen  3.200  N/A
GLN 132.A N     ALA 108.A O     no hydrogen  2.861  N/A
ASP 133.A N     LEU 131.A O     no hydrogen  2.785  N/A
ASN 136.A N     ASP 139.A OD2   no hydrogen  2.988  N/A
ASP 139.A N     ASN 136.A OD1   no hydrogen  2.988  N/A
LEU 140.A N     ASN 136.A O     no hydrogen  3.083  N/A
ILE 141.A N     ASP 137.A O     no hydrogen  2.911  N/A
LEU 142.A N     ASP 138.A O     no hydrogen  3.056  N/A
ALA 143.A N     ASP 139.A O     no hydrogen  2.770  N/A
GLU 144.A N     LEU 140.A O     no hydrogen  2.821  N/A
TYR 145.A N.A   ILE 141.A O     no hydrogen  3.056  N/A
TYR 145.A N.B   ILE 141.A O     no hydrogen  3.003  N/A
TYR 145.A OH.A  ASN 11.A OD1    no hydrogen  2.560  N/A
TYR 145.A OH.B  ASN 11.A OD1    no hydrogen  2.551  N/A
GLY 146.A N     LEU 142.A O     no hydrogen  2.962  N/A
ALA 147.A N     ALA 143.A O     no hydrogen  2.791  N/A
THR 148.A N     GLU 144.A O     no hydrogen  2.932  N/A
THR 148.A OG1   GLU 144.A O     no hydrogen  2.753  N/A
VAL 149.A N     TYR 145.A O.A   no hydrogen  2.944  N/A
VAL 149.A N     TYR 145.A O.B   no hydrogen  3.091  N/A
VAL 150.A N     GLY 146.A O     no hydrogen  2.702  N/A
GLY 151.A N     ALA 147.A O     no hydrogen  2.819  N/A
MET 152.A N     THR 148.A O     no hydrogen  2.958  N/A
GLU 153.A N     VAL 149.A O     no hydrogen  2.634  N/A
ILE 154.A N     VAL 150.A O     no hydrogen  2.557  N/A
LEU 155.A N     GLY 151.A O     no hydrogen  3.316  N/A