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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 6.A OD2   no hydrogen  3.354  N/A
ASP 6.A N      SER 3.A OG    no hydrogen  3.229  N/A
LYS 7.A N      SER 3.A O     no hydrogen  3.128  N/A
LYS 7.A NZ     LEU 2.A O     no hydrogen  3.521  N/A
LYS 7.A NZ     ASP 74.A OD1  no hydrogen  2.863  N/A
THR 8.A N      PRO 4.A O     no hydrogen  3.375  N/A
THR 8.A OG1    PRO 4.A O     no hydrogen  2.711  N/A
ASN 9.A N      ALA 5.A O     no hydrogen  2.942  N/A
VAL 10.A N     ASP 6.A O     no hydrogen  2.869  N/A
LYS 11.A N     LYS 7.A O     no hydrogen  2.746  N/A
ALA 12.A N     THR 8.A O     no hydrogen  2.974  N/A
ALA 13.A N     ASN 9.A O     no hydrogen  3.078  N/A
TRP 14.A N     VAL 10.A O    no hydrogen  3.097  N/A
TRP 14.A NE1   THR 67.A OG1  no hydrogen  2.877  N/A
GLY 15.A N     LYS 11.A O    no hydrogen  3.244  N/A
VAL 17.A N     TRP 14.A O    no hydrogen  3.226  N/A
HIS 20.A N     VAL 17.A O    no hydrogen  3.180  N/A
GLU 23.A N     HIS 20.A O    no hydrogen  2.835  N/A
TYR 24.A N     HIS 20.A O    no hydrogen  2.955  N/A
TYR 24.A N     ALA 21.A O    no hydrogen  3.217  N/A
GLY 25.A N     ALA 21.A O    no hydrogen  3.058  N/A
GLU 27.A N     GLU 23.A O    no hydrogen  3.215  N/A
ALA 28.A N     TYR 24.A O    no hydrogen  2.797  N/A
LEU 29.A N     GLY 25.A O    no hydrogen  2.866  N/A
GLU 30.A N     ALA 26.A O    no hydrogen  2.859  N/A
ARG 31.A N     GLU 27.A O    no hydrogen  2.799  N/A
ARG 31.A NE    GLU 27.A OE2  no hydrogen  2.860  N/A
ARG 31.A NH2   GLU 27.A OE2  no hydrogen  2.768  N/A
MET 32.A N     ALA 28.A O    no hydrogen  2.979  N/A
PHE 33.A N     LEU 29.A O    no hydrogen  2.943  N/A
LEU 34.A N     GLU 30.A O    no hydrogen  3.013  N/A
SER 35.A N     ARG 31.A O    no hydrogen  2.912  N/A
SER 35.A OG    ARG 31.A O    no hydrogen  3.133  N/A
PHE 36.A N     MET 32.A O    no hydrogen  2.798  N/A
THR 39.A N     PHE 36.A O    no hydrogen  3.001  N/A
THR 39.A OG1   MET 32.A O    no hydrogen  3.450  N/A
THR 39.A OG1   PHE 36.A O    no hydrogen  2.613  N/A
LYS 40.A N     PRO 37.A O    no hydrogen  3.048  N/A
THR 41.A OG1   THR 38.A O    no hydrogen  2.961  N/A
TYR 42.A N     THR 39.A O    no hydrogen  3.247  N/A
PHE 43.A N     LYS 40.A O    no hydrogen  2.798  N/A
PHE 46.A N     PHE 43.A O    no hydrogen  3.093  N/A
ASP 47.A N     GLN 54.A OE1  no hydrogen  2.985  N/A
SER 49.A N     ASP 47.A OD1  no hydrogen  3.246  N/A
SER 49.A OG    ASP 47.A OD1  no hydrogen  2.769  N/A
SER 49.A OG    ASP 47.A OD2  no hydrogen  3.408  N/A
HIS 50.A ND1   GLU 30.A OE1  no hydrogen  3.110  N/A
HIS 50.A ND1   GLU 30.A OE2  no hydrogen  2.895  N/A
SER 52.A N     SER 49.A O    no hydrogen  3.027  N/A
SER 52.A OG    ASP 47.A O    no hydrogen  2.575  N/A
VAL 55.A N     SER 52.A OG   no hydrogen  3.332  N/A
LYS 56.A N     SER 52.A O    no hydrogen  3.166  N/A
GLY 57.A N     ALA 53.A O    no hydrogen  2.740  N/A
HIS 58.A N     GLN 54.A O    no hydrogen  3.028  N/A
GLY 59.A N     VAL 55.A O    no hydrogen  2.665  N/A
LYS 60.A N     LYS 56.A O    no hydrogen  2.957  N/A
LYS 60.A NZ    ASP 64.A OD2  no hydrogen  3.107  N/A
LYS 61.A N     GLY 57.A O    no hydrogen  3.427  N/A
VAL 62.A N     HIS 58.A O    no hydrogen  3.071  N/A
ALA 63.A N     GLY 59.A O    no hydrogen  3.056  N/A
ASP 64.A N     LYS 60.A O    no hydrogen  2.851  N/A
ALA 65.A N     LYS 61.A O    no hydrogen  2.926  N/A
LEU 66.A N     VAL 62.A O    no hydrogen  3.006  N/A
THR 67.A N     ALA 63.A O    no hydrogen  2.972  N/A
THR 67.A OG1   ALA 63.A O    no hydrogen  3.392  N/A
ASN 68.A N     ASP 64.A O    no hydrogen  2.978  N/A
ALA 69.A N     ALA 65.A O    no hydrogen  3.150  N/A
VAL 70.A N     LEU 66.A O    no hydrogen  2.930  N/A
ALA 71.A N     THR 67.A O    no hydrogen  3.215  N/A
HIS 72.A N     ASN 68.A O    no hydrogen  3.019  N/A
ASP 75.A N     HIS 72.A O    no hydrogen  2.678  N/A
ALA 79.A N     ASP 75.A O    no hydrogen  3.306  N/A
LEU 80.A N     MET 76.A O    no hydrogen  3.075  N/A
SER 84.A N     LEU 80.A O    no hydrogen  2.958  N/A
SER 84.A OG    LEU 80.A O    no hydrogen  2.607  N/A
SER 84.A OG    VAL 135.A O   no hydrogen  3.305  N/A
ASP 85.A N     SER 81.A O    no hydrogen  3.317  N/A
LEU 86.A N     ALA 82.A O    no hydrogen  3.182  N/A
HIS 87.A N     LEU 83.A O    no hydrogen  3.148  N/A
HIS 87.A ND1   LEU 83.A O    no hydrogen  2.704  N/A
ALA 88.A N     SER 84.A O    no hydrogen  2.851  N/A
HIS 89.A N     ASP 85.A O    no hydrogen  2.711  N/A
LYS 90.A N     ASP 85.A O    no hydrogen  3.274  N/A
LEU 91.A N     LEU 86.A O    no hydrogen  2.851  N/A
ARG 92.A NH1   ALA 88.A O    no hydrogen  3.567  N/A
VAL 93.A N     HIS 87.A O    no hydrogen  2.879  N/A
ASP 94.A N     TYR 42.A OH   no hydrogen  3.036  N/A
VAL 96.A N     ASP 94.A OD1  no hydrogen  3.148  N/A
ASN 97.A N     ASP 94.A O    no hydrogen  2.976  N/A
PHE 98.A N     PRO 95.A O    no hydrogen  3.003  N/A
LYS 99.A N     VAL 96.A O    no hydrogen  3.083  N/A
LEU 100.A N    VAL 96.A O    no hydrogen  3.372  N/A
LEU 101.A N    ASN 97.A O    no hydrogen  2.994  N/A
SER 102.A N    PHE 98.A O    no hydrogen  2.957  N/A
SER 102.A OG   PHE 98.A O    no hydrogen  2.871  N/A
SER 102.A OG   SER 133.A OG  no hydrogen  3.192  N/A
HIS 103.A N    LYS 99.A O    no hydrogen  3.077  N/A
CYS 104.A N    LEU 100.A O   no hydrogen  3.055  N/A
CYS 104.A SG   LEU 100.A O   no hydrogen  3.534  N/A
LEU 105.A N    LEU 101.A O   no hydrogen  2.845  N/A
LEU 106.A N    SER 102.A O   no hydrogen  3.140  N/A
VAL 107.A N    HIS 103.A O   no hydrogen  3.029  N/A
THR 108.A N    CYS 104.A O   no hydrogen  3.176  N/A
THR 108.A OG1  CYS 104.A O   no hydrogen  2.658  N/A
LEU 109.A N    LEU 105.A O   no hydrogen  3.091  N/A
ALA 110.A N    LEU 106.A O   no hydrogen  3.004  N/A
ALA 111.A N    VAL 107.A O   no hydrogen  3.047  N/A
HIS 112.A N    LEU 109.A O   no hydrogen  3.031  N/A
HIS 112.A NE2  GLU 27.A OE1  no hydrogen  2.974  N/A
PHE 117.A N    LEU 113.A O   no hydrogen  3.087  N/A
HIS 122.A N    THR 118.A O   no hydrogen  2.929  N/A
ALA 123.A N    PRO 119.A O   no hydrogen  2.934  N/A
SER 124.A N    ALA 120.A O   no hydrogen  3.100  N/A
SER 124.A OG   ASP 6.A OD1   no hydrogen  2.779  N/A
SER 124.A OG   ALA 120.A O   no hydrogen  2.811  N/A
LEU 125.A N    VAL 121.A O   no hydrogen  2.789  N/A
ASP 126.A N    HIS 122.A O   no hydrogen  2.883  N/A
LYS 127.A N    ALA 123.A O   no hydrogen  3.010  N/A
PHE 128.A N    SER 124.A O   no hydrogen  2.827  N/A
LEU 129.A N    LEU 125.A O   no hydrogen  2.834  N/A
ALA 130.A N    ASP 126.A O   no hydrogen  3.044  N/A
SER 131.A N    LYS 127.A O   no hydrogen  2.971  N/A
SER 131.A OG   LYS 127.A O   no hydrogen  2.646  N/A
SER 131.A OG   PHE 128.A O   no hydrogen  3.346  N/A
VAL 132.A N    PHE 128.A O   no hydrogen  3.018  N/A
SER 133.A N    LEU 129.A O   no hydrogen  2.922  N/A
SER 133.A OG   SER 102.A OG  no hydrogen  3.192  N/A
SER 133.A OG   LEU 129.A O   no hydrogen  2.878  N/A
THR 134.A N    ALA 130.A O   no hydrogen  2.918  N/A
THR 134.A OG1  ALA 130.A O   no hydrogen  2.941  N/A
VAL 135.A N    SER 131.A O   no hydrogen  3.099  N/A
LEU 136.A N    VAL 132.A O   no hydrogen  2.985  N/A
THR 137.A N    SER 133.A O   no hydrogen  3.116  N/A
THR 137.A OG1  SER 133.A O   no hydrogen  2.782  N/A
THR 137.A OG1  THR 134.A O   no hydrogen  3.120  N/A
SER 138.A N    VAL 135.A O   no hydrogen  3.091  N/A
LYS 139.A NZ   ASP 85.A OD1  no hydrogen  3.291  N/A
TYR 140.A OH   VAL 93.A O    no hydrogen  2.424  N/A