Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3d1k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 6.A OD1     no hydrogen  2.988  N/A
ASP 6.A N      SER 3.A OG      no hydrogen  2.971  N/A
LYS 7.A N      SER 3.A O       no hydrogen  2.967  N/A
LYS 7.A NZ     ASP 75.A OD1    no hydrogen  2.803  N/A
ALA 8.A N      ASP 4.A O       no hydrogen  2.962  N/A
ALA 9.A N      LYS 5.A O       no hydrogen  3.012  N/A
VAL 10.A N     ASP 6.A O       no hydrogen  2.884  N/A
ARG 11.A N     LYS 7.A O       no hydrogen  2.927  N/A
ARG 11.A NH2   ASP 75.A OD2    no hydrogen  3.354  N/A
ALA 12.A N     ALA 8.A O       no hydrogen  2.849  N/A
LEU 13.A N     ALA 9.A O       no hydrogen  2.926  N/A
TRP 14.A N     VAL 10.A O      no hydrogen  2.928  N/A
SER 15.A N     ARG 11.A O      no hydrogen  2.857  N/A
LYS 16.A N     ALA 12.A O      no hydrogen  3.245  N/A
LYS 16.A N     LEU 13.A O      no hydrogen  2.969  N/A
ILE 17.A N     LEU 13.A O      no hydrogen  2.925  N/A
GLY 18.A N     TRP 14.A O      no hydrogen  2.766  N/A
SER 20.A N     ILE 17.A O      no hydrogen  2.900  N/A
SER 21.A N     GLY 18.A O      no hydrogen  2.891  N/A
ILE 24.A N     SER 20.A O      no hydrogen  2.881  N/A
GLY 25.A N     SER 21.A O      no hydrogen  2.934  N/A
ASN 26.A N     ASP 22.A O      no hydrogen  2.967  N/A
ASP 27.A N     ALA 23.A O      no hydrogen  2.984  N/A
ALA 28.A N     ILE 24.A O      no hydrogen  2.834  N/A
LEU 29.A N     GLY 25.A O      no hydrogen  2.994  N/A
SER 30.A N     ASN 26.A O      no hydrogen  2.931  N/A
SER 30.A OG    ASN 26.A O      no hydrogen  2.730  N/A
ARG 31.A N     ASP 27.A O      no hydrogen  2.997  N/A
ARG 31.A NE    ASP 27.A OD2    no hydrogen  2.937  N/A
ARG 31.A NH2   ASP 27.A OD2    no hydrogen  3.293  N/A
MET 32.A N     ALA 28.A O      no hydrogen  2.890  N/A
ILE 33.A N     LEU 29.A O      no hydrogen  2.979  N/A
VAL 34.A N     SER 30.A O      no hydrogen  3.211  N/A
VAL 35.A N     ARG 31.A O      no hydrogen  2.834  N/A
TYR 36.A N     MET 32.A O      no hydrogen  2.887  N/A
GLN 38.A N     GLN 38.A OE1.A  no hydrogen  2.844  N/A
THR 39.A N     TYR 36.A O      no hydrogen  2.881  N/A
THR 39.A OG1   MET 32.A O      no hydrogen  3.356  N/A
THR 39.A OG1   TYR 36.A O      no hydrogen  2.801  N/A
LYS 40.A N     PRO 37.A O      no hydrogen  3.041  N/A
LYS 40.A NZ    VAL 49.A O      no hydrogen  3.364  N/A
TYR 42.A N     THR 39.A O      no hydrogen  3.229  N/A
PHE 43.A N     LYS 40.A O      no hydrogen  2.936  N/A
SER 44.A N     ILE 41.A O      no hydrogen  3.219  N/A
SER 44.A OG    ILE 41.A O      no hydrogen  2.766  N/A
TRP 46.A N     PHE 43.A O      no hydrogen  2.938  N/A
THR 50.A N     ASP 48.A OD1    no hydrogen  2.826  N/A
THR 50.A OG1   ASP 48.A OD1    no hydrogen  2.745  N/A
SER 53.A N     THR 50.A O      no hydrogen  2.906  N/A
SER 53.A OG    ASP 48.A O      no hydrogen  2.515  N/A
ASN 55.A N     SER 53.A OG     no hydrogen  2.877  N/A
ILE 56.A N     SER 53.A OG     no hydrogen  3.195  N/A
LYS 57.A N     SER 53.A O      no hydrogen  3.002  N/A
ALA 58.A N     PRO 54.A O      no hydrogen  2.941  N/A
HIS 59.A N     ASN 55.A O      no hydrogen  2.870  N/A
GLY 60.A N     ILE 56.A O      no hydrogen  2.818  N/A
LYS 61.A N     LYS 57.A O      no hydrogen  3.329  N/A
LYS 61.A N     ALA 58.A O      no hydrogen  3.230  N/A
VAL 63.A N     HIS 59.A O      no hydrogen  2.940  N/A
MET 64.A N     GLY 60.A O      no hydrogen  3.198  N/A
GLY 65.A N     LYS 61.A O      no hydrogen  2.992  N/A
GLY 66.A N     LYS 62.A O      no hydrogen  2.906  N/A
ILE 67.A N     VAL 63.A O      no hydrogen  3.023  N/A
ALA 68.A N     MET 64.A O      no hydrogen  2.806  N/A
LEU 69.A N     GLY 65.A O      no hydrogen  2.886  N/A
ALA 70.A N     GLY 66.A O      no hydrogen  2.875  N/A
VAL 71.A N     ILE 67.A O      no hydrogen  2.901  N/A
SER 72.A N     ALA 68.A O      no hydrogen  2.957  N/A
SER 72.A OG.A  LEU 69.A O      no hydrogen  2.645  N/A
LYS 73.A N     LEU 69.A O      no hydrogen  2.853  N/A
ILE 74.A N     VAL 71.A O      no hydrogen  3.196  N/A
ASP 76.A N     LYS 73.A O      no hydrogen  2.840  N/A
THR 79.A N     ASP 76.A OD1    no hydrogen  3.094  N/A
THR 79.A OG1   ASP 76.A OD1    no hydrogen  3.244  N/A
THR 79.A OG1   ASP 76.A OD2    no hydrogen  2.647  N/A
GLY 80.A N     ASP 76.A O      no hydrogen  2.990  N/A
LEU 81.A N     LEU 77.A O      no hydrogen  2.864  N/A
MET 82.A N     THR 79.A O      no hydrogen  3.409  N/A
SER 85.A N     LEU 81.A O      no hydrogen  2.816  N/A
SER 85.A OG    LEU 137.A O     no hydrogen  2.634  N/A
GLU 86.A N     MET 82.A O      no hydrogen  2.916  N/A
GLN 87.A N     GLU 83.A O      no hydrogen  3.000  N/A
HIS 88.A N     LEU 84.A O      no hydrogen  3.005  N/A
HIS 88.A ND1   LEU 84.A O      no hydrogen  2.882  N/A
ALA 89.A N     SER 85.A O      no hydrogen  2.804  N/A
TYR 90.A N     GLU 86.A O      no hydrogen  2.870  N/A
LEU 92.A N     GLN 87.A O      no hydrogen  2.854  N/A
VAL 94.A N     HIS 88.A O      no hydrogen  2.923  N/A
ASP 95.A N     TYR 42.A OH     no hydrogen  3.057  N/A
SER 97.A N     ASP 95.A OD1    no hydrogen  2.953  N/A
SER 97.A OG    ASP 95.A OD1    no hydrogen  2.722  N/A
ASN 98.A N     ASP 95.A O      no hydrogen  3.100  N/A
PHE 99.A N     PRO 96.A O      no hydrogen  3.330  N/A
LYS 100.A NZ   SER 97.A O      no hydrogen  2.877  N/A
ILE 101.A N    ASN 98.A O      no hydrogen  3.015  N/A
LEU 102.A N    ASN 98.A O      no hydrogen  3.238  N/A
ASN 103.A N    PHE 99.A O      no hydrogen  3.014  N/A
HIS 104.A N    LYS 100.A O     no hydrogen  3.064  N/A
CYS 105.A N    ILE 101.A O     no hydrogen  3.037  N/A
CYS 105.A SG   ILE 101.A O     no hydrogen  3.530  N/A
ILE 106.A N    LEU 102.A O     no hydrogen  2.847  N/A
LEU 107.A N    ASN 103.A O     no hydrogen  3.010  N/A
VAL 108.A N    HIS 104.A O     no hydrogen  2.886  N/A
VAL 109.A N    CYS 105.A O     no hydrogen  2.915  N/A
ILE 110.A N    ILE 106.A O     no hydrogen  2.908  N/A
SER 111.A N    LEU 107.A O     no hydrogen  2.960  N/A
THR 112.A N    VAL 108.A O     no hydrogen  2.944  N/A
THR 112.A OG1  VAL 109.A O     no hydrogen  2.727  N/A
MET 113.A N    VAL 109.A O     no hydrogen  3.046  N/A
MET 113.A N    ILE 110.A O     no hydrogen  3.228  N/A
PHE 114.A N    ILE 110.A O     no hydrogen  2.759  N/A
GLU 117.A N    GLU 117.A OE1   no hydrogen  2.800  N/A
PHE 118.A N    PHE 114.A O     no hydrogen  2.948  N/A
ALA 122.A N    THR 119.A OG1   no hydrogen  2.958  N/A
HIS 123.A N    THR 119.A O     no hydrogen  2.859  N/A
VAL 124.A N    PRO 120.A O     no hydrogen  2.918  N/A
SER 125.A N    GLU 121.A O     no hydrogen  3.485  N/A
SER 125.A OG   ASP 6.A OD2     no hydrogen  2.664  N/A
LEU 126.A N    ALA 122.A O     no hydrogen  2.905  N/A
ASP 127.A N    HIS 123.A O     no hydrogen  2.799  N/A
LYS 128.A N    VAL 124.A O     no hydrogen  2.982  N/A
LYS 128.A NZ   SER 1.A O       no hydrogen  3.116  N/A
LYS 128.A NZ   ASP 6.A OD1     no hydrogen  2.733  N/A
PHE 129.A N    SER 125.A O     no hydrogen  2.892  N/A
LEU 130.A N    LEU 126.A O     no hydrogen  2.784  N/A
SER 131.A N    ASP 127.A O     no hydrogen  2.946  N/A
SER 131.A OG   ASP 127.A O     no hydrogen  3.281  N/A
GLY 132.A N    LYS 128.A O     no hydrogen  2.968  N/A
VAL 133.A N    PHE 129.A O     no hydrogen  2.855  N/A
ALA 134.A N    LEU 130.A O     no hydrogen  2.849  N/A
LEU 135.A N    SER 131.A O     no hydrogen  2.915  N/A
ALA 136.A N    GLY 132.A O     no hydrogen  2.883  N/A
LEU 137.A N    VAL 133.A O     no hydrogen  2.797  N/A
ALA 138.A N    ALA 134.A O     no hydrogen  2.906  N/A
GLU 139.A N    ALA 136.A O     no hydrogen  3.063  N/A
ARG 140.A N    SER 85.A OG     no hydrogen  2.912  N/A
ARG 140.A NE   GLU 86.A OE2    no hydrogen  2.622  N/A
TYR 141.A N    ALA 138.A O     no hydrogen  3.054  N/A
TYR 141.A OH   VAL 94.A O      no hydrogen  2.668  N/A