Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3l0x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASP 63.A OD1   no hydrogen  3.267  N/A
LEU 2.A N     ALA 92.A O     no hydrogen  3.256  N/A
GLU 3.A N     ARG 61.A O     no hydrogen  2.979  N/A
ALA 4.A N     LEU 90.A O     no hydrogen  3.031  N/A
LYS 5.A N     GLU 59.A O     no hydrogen  2.804  N/A
LYS 5.A NZ    THR 87.A OG1   no hydrogen  2.889  N/A
PHE 6.A N     LEU 88.A O     no hydrogen  2.830  N/A
ALA 9.A N     ASP 86.A O     no hydrogen  2.696  N/A
SER 10.A N    ASN 84.A O     no hydrogen  3.042  N/A
SER 10.A OG   ASN 84.A O     no hydrogen  2.333  N/A
LEU 11.A N    GLU 8.A O      no hydrogen  3.176  N/A
LYS 13.A N    ALA 9.A O      no hydrogen  3.073  N/A
LYS 13.A NZ   LEU 79.A O     no hydrogen  2.954  N/A
ARG 14.A N    SER 10.A O     no hydrogen  2.898  N/A
ARG 14.A NE   SER 10.A O     no hydrogen  3.329  N/A
ILE 15.A N    LEU 11.A O     no hydrogen  3.024  N/A
ILE 16.A N    PHE 12.A O     no hydrogen  3.151  N/A
ASP 17.A N    ARG 14.A O     no hydrogen  3.229  N/A
PHE 19.A N    ILE 16.A O     no hydrogen  3.172  N/A
LYS 20.A N    ILE 16.A O     no hydrogen  2.960  N/A
CYS 22.A N    PHE 19.A O     no hydrogen  3.321  N/A
CYS 22.A SG   GLY 18.A O     no hydrogen  3.215  N/A
CYS 22.A SG   PHE 19.A O     no hydrogen  3.436  N/A
CYS 22.A SG   LYS 20.A O     no hydrogen  3.731  N/A
VAL 23.A N    PHE 19.A O     no hydrogen  2.579  N/A
ASN 27.A ND2  ILE 121.A O    no hydrogen  3.406  N/A
GLN 29.A N    ILE 36.A O     no hydrogen  2.667  N/A
CYS 30.A N    VAL 66.A O     no hydrogen  3.023  N/A
CYS 30.A SG   PHE 28.A O     no hydrogen  3.941  N/A
LYS 31.A N    GLY 34.A O     no hydrogen  2.934  N/A
GLY 34.A N    LYS 31.A O     no hydrogen  2.916  N/A
ILE 35.A N    ILE 52.A O     no hydrogen  2.960  N/A
ILE 36.A N    GLN 29.A O     no hydrogen  2.891  N/A
ALA 37.A N    LEU 50.A O     no hydrogen  3.060  N/A
GLN 38.A NE2  LEU 126.A O    no hydrogen  2.650  N/A
ALA 39.A N    VAL 48.A O     no hydrogen  3.123  N/A
ASP 41.A N    LEU 46.A O     no hydrogen  3.074  N/A
SER 43.A N    ASP 41.A OD2   no hydrogen  3.293  N/A
SER 43.A OG   ASP 41.A OD2   no hydrogen  2.810  N/A
ARG 44.A N    ASP 41.A O     no hydrogen  3.115  N/A
VAL 45.A N    ASP 41.A OD1   no hydrogen  2.933  N/A
LEU 46.A N    ASP 41.A OD1   no hydrogen  3.079  N/A
VAL 48.A N    ALA 39.A O     no hydrogen  2.929  N/A
LEU 50.A N    ALA 37.A O     no hydrogen  2.796  N/A
ILE 52.A N    ILE 35.A O     no hydrogen  2.803  N/A
ALA 56.A N    GLY 53.A O     no hydrogen  3.364  N/A
PHE 57.A N    VAL 54.A O     no hydrogen  3.175  N/A
GLN 58.A N    LYS 5.A O      no hydrogen  2.571  N/A
TYR 60.A OH   LYS 31.A O     no hydrogen  3.000  N/A
ARG 61.A N    GLU 3.A O      no hydrogen  2.799  N/A
CYS 62.A SG   HIS 64.A O     no hydrogen  3.380  N/A
VAL 66.A N    CYS 30.A O     no hydrogen  2.929  N/A
LEU 68.A N    PHE 28.A O     no hydrogen  3.278  N/A
MET 70.A N    VAL 26.A O     no hydrogen  3.087  N/A
LEU 72.A N    GLN 24.A O     no hydrogen  3.210  N/A
THR 73.A N    ASP 71.A OD2   no hydrogen  2.857  N/A
THR 73.A OG1  ASP 71.A OD2   no hydrogen  2.526  N/A
SER 74.A N    ASP 71.A OD2   no hydrogen  3.199  N/A
LEU 75.A N    ASP 71.A O     no hydrogen  2.982  N/A
SER 76.A N    LEU 72.A O     no hydrogen  2.848  N/A
SER 76.A OG   LEU 72.A O     no hydrogen  3.087  N/A
SER 76.A OG   THR 73.A O     no hydrogen  3.120  N/A
LEU 79.A N    LEU 75.A O     no hydrogen  3.220  N/A
ARG 80.A N    SER 76.A O     no hydrogen  2.958  N/A
ARG 80.A N    LYS 77.A O     no hydrogen  3.316  N/A
CYS 81.A N    ILE 78.A O     no hydrogen  3.224  N/A
CYS 81.A SG   LYS 77.A O     no hydrogen  3.885  N/A
CYS 81.A SG   ILE 78.A O     no hydrogen  3.364  N/A
ASN 83.A ND2  CYS 81.A O     no hydrogen  3.172  N/A
THR 85.A OG1  ASN 83.A O     no hydrogen  3.310  N/A
THR 87.A N    GLU 104.A O    no hydrogen  2.627  N/A
THR 87.A OG1  PHE 6.A O      no hydrogen  3.521  N/A
THR 89.A N    LEU 102.A O    no hydrogen  2.873  N/A
THR 89.A OG1  LEU 102.A O    no hydrogen  3.547  N/A
LEU 90.A N    ALA 4.A O      no hydrogen  2.889  N/A
ILE 91.A N    ILE 100.A O    no hydrogen  2.876  N/A
ALA 92.A N    LEU 2.A O      no hydrogen  3.030  N/A
ILE 99.A N    LEU 116.A O    no hydrogen  3.058  N/A
ILE 100.A N   ILE 91.A O     no hydrogen  2.865  N/A
LEU 101.A N   TYR 114.A O    no hydrogen  2.815  N/A
LEU 102.A N   THR 89.A O     no hydrogen  2.794  N/A
PHE 103.A N   ALA 112.A O    no hydrogen  2.972  N/A
ARG 110.A N   LYS 107.A O    no hydrogen  3.520  N/A
ALA 112.A N   PHE 103.A O    no hydrogen  3.165  N/A
TYR 114.A N   LEU 101.A O    no hydrogen  2.701  N/A
LEU 116.A N   ILE 99.A O     no hydrogen  3.035  N/A
LEU 118.A N   ASP 97.A O     no hydrogen  2.652  N/A
MET 119.A N   GLY 69.A O     no hydrogen  3.127  N/A
ASP 124.A N   ASP 122.A O    no hydrogen  3.151  N/A
LEU 126.A N   GLN 38.A OE1   no hydrogen  2.580  N/A
GLU 130.A N   TYR 133.A OH   no hydrogen  3.087  N/A
PHE 144.A N   PRO 140.A O    no hydrogen  3.166  N/A
SER 145.A N   SER 141.A O    no hydrogen  2.841  N/A
SER 145.A OG  SER 141.A O    no hydrogen  3.543  N/A
LYS 146.A N   SER 142.A O    no hydrogen  3.259  N/A
LYS 146.A NZ  ASP 150.A OD1  no hydrogen  2.778  N/A
LYS 146.A NZ  ASP 150.A OD2  no hydrogen  3.021  N/A
ILE 147.A N   GLU 143.A O    no hydrogen  3.197  N/A
VAL 148.A N   PHE 144.A O    no hydrogen  3.120  N/A
ARG 149.A N   SER 145.A O    no hydrogen  3.061  N/A
ASP 150.A N   LYS 146.A O    no hydrogen  2.766  N/A
LEU 151.A N   ILE 147.A O    no hydrogen  2.960  N/A
SER 152.A N   VAL 148.A O    no hydrogen  2.879  N/A
SER 152.A OG  VAL 148.A O    no hydrogen  2.641  N/A
GLN 153.A N   ASP 150.A O    no hydrogen  2.990  N/A
LEU 154.A N   LEU 151.A O    no hydrogen  3.173  N/A
SER 155.A N   LEU 151.A O    no hydrogen  3.376  N/A
SER 155.A OG  SER 157.A O    no hydrogen  3.235  N/A
SER 157.A N   SER 155.A OG   no hydrogen  2.923  N/A