Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3x1l_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      ARG 2.A O      no hydrogen  3.236  N/A
GLU 7.A N      GLU 3.A O      no hydrogen  3.029  N/A
ARG 8.A N      ILE 4.A O      no hydrogen  2.971  N/A
ARG 8.A NE     GLU 130.A OE2  no hydrogen  2.681  N/A
ARG 8.A NH1    GLU 5.A OE2    no hydrogen  2.903  N/A
ARG 8.A NH2    GLU 130.A OE1  no hydrogen  2.646  N/A
ARG 8.A NH2    GLU 130.A OE2  no hydrogen  3.483  N/A
ALA 9.A N      GLU 5.A O      no hydrogen  2.922  N/A
SER 10.A N     GLN 6.A O      no hydrogen  2.869  N/A
SER 10.A OG    GLN 6.A O      no hydrogen  3.080  N/A
PHE 11.A N     GLU 7.A O      no hydrogen  3.070  N/A
ALA 12.A N     ARG 8.A O      no hydrogen  2.858  N/A
PHE 13.A N     ALA 9.A O      no hydrogen  2.981  N/A
LYS 14.A N     SER 10.A O     no hydrogen  3.204  N/A
VAL 15.A N     PHE 11.A O     no hydrogen  3.003  N/A
VAL 16.A N     ALA 12.A O     no hydrogen  3.153  N/A
SER 17.A N     PHE 13.A O     no hydrogen  3.033  N/A
SER 17.A OG    PHE 13.A O     no hydrogen  2.525  N/A
ASP 18.A N     LYS 14.A O     no hydrogen  3.023  N/A
ILE 19.A N     VAL 15.A O     no hydrogen  3.127  N/A
LYS 20.A N     VAL 16.A O     no hydrogen  2.994  N/A
LYS 20.A NZ    MET 145.A O    no hydrogen  3.004  N/A
ASP 21.A N     SER 17.A O     no hydrogen  2.840  N/A
LYS 22.A N     ASP 18.A O     no hydrogen  3.038  N/A
LYS 22.A NZ    ASP 18.A OD1   no hydrogen  3.260  N/A
TYR 23.A N     ILE 19.A O     no hydrogen  3.096  N/A
ASN 26.A N     TYR 23.A O     no hydrogen  3.283  N/A
VAL 29.A N     ASN 26.A OD1   no hydrogen  3.263  N/A
GLN 30.A N     ASN 26.A O     no hydrogen  3.389  N/A
GLN 30.A NE2   TYR 23.A O     no hydrogen  2.586  N/A
GLY 31.A N     LYS 27.A O     no hydrogen  2.907  N/A
LYS 32.A N     LYS 28.A O     no hydrogen  2.923  N/A
LYS 32.A NZ    TYR 36.A OH    no hydrogen  3.523  N/A
TYR 33.A N     VAL 29.A O     no hydrogen  2.996  N/A
TYR 33.A OH    HIS 88.A ND1   no hydrogen  2.657  N/A
SER 34.A N     GLN 30.A O     no hydrogen  3.145  N/A
SER 35.A N     GLY 31.A O     no hydrogen  3.092  N/A
SER 35.A OG    GLY 31.A O     no hydrogen  2.970  N/A
TYR 36.A N     LYS 32.A O     no hydrogen  2.981  N/A
ALA 37.A N     TYR 33.A O     no hydrogen  2.922  N/A
GLU 38.A N     SER 34.A O     no hydrogen  3.067  N/A
LYS 39.A N     SER 35.A O     no hydrogen  2.911  N/A
ALA 40.A N     TYR 36.A O     no hydrogen  2.772  N/A
ILE 43.A N     LYS 39.A O     no hydrogen  3.074  N/A
ILE 44.A N     ALA 40.A O     no hydrogen  3.060  N/A
LEU 45.A N     PRO 41.A O     no hydrogen  2.828  N/A
ASN 46.A N     THR 42.A O     no hydrogen  2.983  N/A
ASN 47.A N     ILE 43.A O     no hydrogen  2.894  N/A
ASN 47.A ND2   ILE 43.A O     no hydrogen  2.978  N/A
GLY 48.A N     ILE 44.A O     no hydrogen  2.773  N/A
THR 52.A N     GLY 48.A O     no hydrogen  3.269  N/A
THR 52.A OG1   GLY 48.A O     no hydrogen  2.960  N/A
LEU 53.A N     LEU 49.A O     no hydrogen  2.983  N/A
ALA 54.A N     GLY 50.A O     no hydrogen  3.005  N/A
PHE 55.A N     ALA 51.A O     no hydrogen  2.743  N/A
PHE 56.A N     THR 52.A O     no hydrogen  2.936  N/A
LEU 57.A N     LEU 53.A O     no hydrogen  2.907  N/A
SER 58.A N     ALA 54.A O     no hydrogen  3.168  N/A
SER 58.A N     PHE 55.A O     no hydrogen  3.274  N/A
SER 58.A OG    PHE 55.A O     no hydrogen  2.590  N/A
LYS 59.A N     PHE 56.A O     no hydrogen  2.920  N/A
LEU 60.A N     LEU 57.A O     no hydrogen  3.268  N/A
TYR 66.A N     ASP 111.A OD2  no hydrogen  2.776  N/A
TYR 66.A OH    GLU 95.A OE2   no hydrogen  2.595  N/A
LYS 67.A N     ASP 65.A OD2   no hydrogen  3.273  N/A
LYS 67.A NZ    TYR 66.A OH    no hydrogen  2.564  N/A
LYS 67.A NZ    GLY 109.A O    no hydrogen  2.870  N/A
SER 68.A N     ASP 65.A O     no hydrogen  3.110  N/A
SER 68.A OG    ASP 65.A OD1   no hydrogen  2.705  N/A
ILE 69.A N     TYR 66.A O     no hydrogen  3.190  N/A
SER 73.A N     ASN 70.A O     no hydrogen  3.117  N/A
SER 73.A OG    ASN 70.A O     no hydrogen  2.545  N/A
ILE 80.A N     ASN 76.A O     no hydrogen  3.121  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  2.939  N/A
TYR 82.A N     GLU 78.A O     no hydrogen  3.060  N/A
ALA 83.A N     ASN 79.A O     no hydrogen  2.924  N/A
PHE 84.A N     ILE 80.A O     no hydrogen  3.082  N/A
LEU 85.A N     ALA 81.A O     no hydrogen  3.022  N/A
TYR 86.A N     TYR 82.A O     no hydrogen  2.882  N/A
LYS 87.A N     ALA 83.A O     no hydrogen  3.020  N/A
LYS 87.A NZ    TYR 66.A O     no hydrogen  2.805  N/A
LYS 87.A NZ    LYS 67.A O     no hydrogen  3.249  N/A
LYS 87.A NZ    ILE 69.A O     no hydrogen  3.168  N/A
HIS 88.A N     PHE 84.A O     no hydrogen  2.855  N/A
HIS 88.A ND1   TYR 33.A OH    no hydrogen  2.657  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  2.904  N/A
SER 90.A N     TYR 86.A O     no hydrogen  2.961  N/A
SER 90.A OG    TYR 86.A O     no hydrogen  2.931  N/A
THR 91.A N     LYS 87.A O     no hydrogen  2.734  N/A
THR 91.A OG1   LYS 87.A O     no hydrogen  2.530  N/A
TRP 92.A N     HIS 88.A O     no hydrogen  3.047  N/A
TRP 92.A NE1   GLU 130.A OE2  no hydrogen  2.743  N/A
LEU 93.A N     LEU 89.A O     no hydrogen  3.207  N/A
ALA 94.A N     SER 90.A O     no hydrogen  2.982  N/A
ALA 94.A N     THR 91.A O     no hydrogen  3.270  N/A
GLU 95.A N     THR 91.A O     no hydrogen  2.587  N/A
GLY 96.A N     THR 91.A O     no hydrogen  3.200  N/A
GLY 96.A N     TRP 92.A O     no hydrogen  3.015  N/A
ASN 97.A N     PHE 103.A O    no hydrogen  3.107  N/A
ASN 97.A ND2   GLU 7.A O      no hydrogen  2.995  N/A
ASN 97.A ND2   GLU 7.A OE1    no hydrogen  2.815  N/A
GLY 98.A N     GLU 95.A O     no hydrogen  3.079  N/A
SER 101.A OG   GLY 98.A O     no hydrogen  2.821  N/A
SER 101.A OG   PHE 103.A O    no hydrogen  3.069  N/A
LEU 106.A N    LEU 93.A O     no hydrogen  2.733  N/A
THR 107.A N    LEU 93.A O     no hydrogen  3.142  N/A
THR 107.A OG1  LEU 93.A O     no hydrogen  3.534  N/A
THR 107.A OG1  GLU 110.A O    no hydrogen  2.548  N/A
GLY 109.A N    ALA 94.A O     no hydrogen  2.971  N/A
GLU 110.A N    THR 107.A O    no hydrogen  3.297  N/A
LEU 113.A N    ASP 111.A OD1  no hydrogen  3.136  N/A
TYR 115.A N    ASP 111.A O    no hydrogen  2.870  N/A
ILE 116.A N    PRO 112.A O    no hydrogen  2.866  N/A
MET 117.A N    LEU 113.A O    no hydrogen  3.291  N/A
GLU 118.A N    TYR 115.A O    no hydrogen  3.135  N/A
LYS 119.A N    TYR 115.A O    no hydrogen  2.963  N/A
LYS 119.A NZ   GLU 110.A OE1  no hydrogen  3.017  N/A
LYS 119.A NZ   GLU 118.A OE1  no hydrogen  3.472  N/A
THR 120.A N    ASP 123.A OD2  no hydrogen  3.025  N/A
THR 120.A OG1  ASP 123.A OD2  no hydrogen  2.778  N/A
ASP 123.A N    THR 120.A OG1  no hydrogen  3.311  N/A
VAL 124.A N    THR 120.A O    no hydrogen  3.153  N/A
ALA 125.A N    ALA 121.A O    no hydrogen  2.953  N/A
ILE 126.A N    ILE 122.A O    no hydrogen  3.163  N/A
SER 127.A N    ASP 123.A O    no hydrogen  3.236  N/A
SER 127.A OG   ASP 123.A O    no hydrogen  3.059  N/A
THR 128.A N    VAL 124.A O    no hydrogen  2.854  N/A
THR 128.A OG1  VAL 124.A O    no hydrogen  2.903  N/A
GLU 129.A N    ALA 125.A O    no hydrogen  2.987  N/A
GLU 130.A N    ILE 126.A O    no hydrogen  2.900  N/A
ALA 131.A N    SER 127.A O    no hydrogen  2.974  N/A
LEU 132.A N    THR 128.A O    no hydrogen  3.001  N/A
SER 133.A N    GLU 129.A O    no hydrogen  2.926  N/A
SER 133.A OG   GLU 129.A O    no hydrogen  3.089  N/A
ILE 134.A N    GLU 130.A O    no hydrogen  3.043  N/A
LEU 135.A N    ALA 131.A O    no hydrogen  3.119  N/A
ASN 136.A N    LEU 132.A O    no hydrogen  3.006  N/A
TRP 137.A N    SER 133.A O    no hydrogen  3.191  N/A
TRP 137.A NE1  GLU 5.A OE2    no hydrogen  2.912  N/A
ILE 138.A N    ILE 134.A O    no hydrogen  2.864  N/A
LYS 139.A N    LEU 135.A O    no hydrogen  2.857  N/A
LYS 140.A N    ASN 136.A O    no hydrogen  3.414  N/A
PHE 141.A N    TRP 137.A O    no hydrogen  3.287  N/A
ALA 142.A N    ILE 138.A O    no hydrogen  2.830  N/A
LYS 143.A N    LYS 139.A O    no hydrogen  3.118  N/A
MET 145.A N    PHE 141.A O    no hydrogen  2.917  N/A
LEU 146.A N    ALA 142.A O    no hydrogen  2.841  N/A