Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6l4u_13.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     GLU 4.A OE1    no hydrogen  2.686  N/A
LYS 3.A NZ     ALA 25.A O     no hydrogen  2.529  N/A
GLU 4.A N      GLU 4.A OE1    no hydrogen  2.741  N/A
ILE 6.A N      LYS 3.A O      no hydrogen  3.093  N/A
LEU 7.A N      LYS 3.A O      no hydrogen  3.118  N/A
SER 8.A OG     GLU 4.A O      no hydrogen  2.449  N/A
SER 9.A OG     ASP 121.A OD1  no hydrogen  3.378  N/A
GLY 16.A N     THR 12.A O     no hydrogen  3.039  N/A
LEU 24.A N     ASP 20.A OD2   no hydrogen  2.918  N/A
ALA 25.A N     ASP 20.A OD1   no hydrogen  2.793  N/A
GLU 26.A N     GLY 23.A O     no hydrogen  3.394  N/A
SER 29.A N     THR 32.A OG1   no hydrogen  3.227  N/A
SER 29.A OG    THR 32.A OG1   no hydrogen  3.195  N/A
THR 32.A N     SER 29.A O     no hydrogen  3.138  N/A
THR 32.A OG1   SER 29.A OG    no hydrogen  3.195  N/A
LEU 33.A N     SER 29.A O     no hydrogen  3.222  N/A
ALA 34.A N     ALA 30.A O     no hydrogen  3.301  N/A
TRP 35.A N     GLU 31.A O     no hydrogen  3.344  N/A
TYR 36.A N     THR 32.A O     no hydrogen  3.177  N/A
ARG 37.A N     LEU 33.A O     no hydrogen  2.977  N/A
HIS 38.A N     ALA 34.A O     no hydrogen  2.987  N/A
SER 39.A N     TRP 35.A O     no hydrogen  3.134  N/A
SER 39.A OG    HIS 43.A ND1   no hydrogen  3.023  N/A
GLU 40.A N     TYR 36.A O     no hydrogen  3.257  N/A
VAL 41.A N     ARG 37.A O     no hydrogen  3.384  N/A
LYS 42.A N     HIS 38.A O     no hydrogen  3.142  N/A
LYS 42.A NZ    GLU 82.A OE2   no hydrogen  2.981  N/A
HIS 43.A N     SER 39.A O     no hydrogen  3.030  N/A
HIS 43.A ND1   SER 39.A O     no hydrogen  2.622  N/A
GLY 44.A N     GLU 40.A O     no hydrogen  2.825  N/A
ARG 45.A N     VAL 41.A O     no hydrogen  2.925  N/A
ARG 45.A NE    VAL 41.A O     no hydrogen  3.233  N/A
ARG 45.A NH1   GLY 105.A O    no hydrogen  3.054  N/A
ARG 45.A NH2   GLY 105.A O    no hydrogen  3.410  N/A
ALA 47.A N     HIS 43.A O     no hydrogen  3.233  N/A
MET 48.A N     GLY 44.A O     no hydrogen  2.809  N/A
ALA 50.A N     ILE 46.A O     no hydrogen  2.842  N/A
PHE 51.A N     ALA 47.A O     no hydrogen  3.102  N/A
TRP 54.A N     PHE 51.A O     no hydrogen  3.135  N/A
ALA 56.A N     VAL 52.A O     no hydrogen  2.543  N/A
VAL 57.A N     GLY 53.A O     no hydrogen  3.322  N/A
ALA 62.A N     GLY 59.A O     no hydrogen  3.273  N/A
VAL 66.A N     TRP 63.A O     no hydrogen  3.222  N/A
LYS 71.A N     PRO 67.A O     no hydrogen  2.827  N/A
ALA 72.A N     GLY 68.A O     no hydrogen  3.298  N/A
PHE 77.A N     GLN 73.A O     no hydrogen  3.147  N/A
ALA 78.A N     MET 74.A O     no hydrogen  3.275  N/A
GLY 79.A N     LEU 75.A O     no hydrogen  3.218  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  3.121  N/A
ILE 81.A N     PHE 77.A O     no hydrogen  3.207  N/A
GLU 82.A N     ALA 78.A O     no hydrogen  2.881  N/A
PHE 83.A N     GLY 79.A O     no hydrogen  2.605  N/A
HIS 84.A N     LEU 80.A O     no hydrogen  3.145  N/A
HIS 84.A ND1   LEU 80.A O     no hydrogen  2.957  N/A
ASP 85.A N     ILE 81.A O     no hydrogen  2.546  N/A
GLU 86.A N     GLU 82.A O     no hydrogen  3.526  N/A
LEU 87.A N     PHE 83.A O     no hydrogen  3.002  N/A
PHE 88.A N     HIS 84.A O     no hydrogen  2.949  N/A
HIS 89.A N     ASP 85.A O     no hydrogen  2.861  N/A
THR 90.A N     LEU 87.A O     no hydrogen  3.009  N/A
THR 90.A OG1   GLU 86.A O     no hydrogen  2.536  N/A
THR 90.A OG1   HIS 97.A ND1   no hydrogen  3.133  N/A
ARG 91.A N     LEU 87.A O     no hydrogen  3.095  N/A
THR 93.A OG1   PHE 88.A O     no hydrogen  3.073  N/A
THR 93.A OG1   HIS 89.A O     no hydrogen  2.753  N/A
GLU 94.A N     GLU 94.A OE1   no hydrogen  2.716  N/A
HIS 97.A ND1   THR 90.A OG1   no hydrogen  3.133  N/A
ARG 100.A N    HIS 97.A O     no hydrogen  2.923  N/A
ARG 100.A NH1  GLU 31.A OE1   no hydrogen  2.478  N/A
ARG 100.A NH1  LEU 99.A O     no hydrogen  2.933  N/A
GLY 101.A N    HIS 97.A O     no hydrogen  2.615  N/A
GLY 102.A N    HIS 97.A O     no hydrogen  2.520  N/A
LYS 106.A NZ   THR 103.A O    no hydrogen  2.947  N/A
VAL 109.A N    ASN 107.A O    no hydrogen  2.957  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.790  N/A
ASP 121.A N    ALA 117.A O    no hydrogen  3.216  N/A
ARG 122.A N    LYS 118.A O    no hydrogen  3.256  N/A
ARG 122.A N    GLY 119.A O    no hydrogen  3.168  N/A
GLU 123.A N    GLY 119.A O    no hydrogen  2.820  N/A
LYS 125.A NZ   ASP 11.A OD1   no hydrogen  3.145  N/A
LYS 125.A NZ   GLU 14.A OE2   no hydrogen  2.638  N/A
ASN 126.A N    ARG 122.A O    no hydrogen  3.108  N/A
ASN 126.A ND2  ARG 122.A O    no hydrogen  2.685  N/A
GLY 127.A N    GLU 123.A O    no hydrogen  2.983  N/A
ARG 128.A N    ILE 124.A O    no hydrogen  2.633  N/A
ARG 128.A NE   GLU 40.A OE2   no hydrogen  2.434  N/A
LEU 129.A N    LYS 125.A O    no hydrogen  3.334  N/A
ALA 130.A N    GLY 127.A O    no hydrogen  3.106  N/A
MET 131.A N    GLY 127.A O    no hydrogen  3.188  N/A
ILE 132.A N    ARG 128.A O    no hydrogen  3.434  N/A
GLY 133.A N    LEU 129.A O    no hydrogen  2.905  N/A
VAL 134.A N    ALA 130.A O    no hydrogen  2.554  N/A
ALA 135.A N    MET 131.A O    no hydrogen  2.915  N/A
GLY 136.A N    ILE 132.A O    no hydrogen  3.083  N/A
LEU 137.A N    GLY 133.A O    no hydrogen  2.986  N/A
TYR 138.A N    VAL 134.A O    no hydrogen  2.952  N/A
CYS 139.A N    ALA 135.A O    no hydrogen  3.276  N/A
CYS 139.A N    GLY 136.A O    no hydrogen  2.916  N/A
ALA 140.A N    GLY 136.A O    no hydrogen  2.448  N/A