Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kd2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 6.A OD2   no hydrogen  2.851  N/A
SER 3.A OG     ASP 6.A OD2   no hydrogen  2.840  N/A
LYS 7.A N      SER 3.A O     no hydrogen  3.191  N/A
LYS 7.A NZ     ASP 74.A OD1  no hydrogen  2.913  N/A
THR 8.A N      PRO 4.A O     no hydrogen  3.216  N/A
THR 8.A OG1    PRO 4.A O     no hydrogen  2.839  N/A
ASN 9.A N      ALA 5.A O     no hydrogen  2.959  N/A
ASN 9.A ND2    SER 124.A OG  no hydrogen  3.260  N/A
VAL 10.A N     ASP 6.A O     no hydrogen  2.747  N/A
LYS 11.A N     LYS 7.A O     no hydrogen  2.854  N/A
LYS 11.A NZ    VAL 70.A O    no hydrogen  2.655  N/A
ALA 12.A N     THR 8.A O     no hydrogen  2.937  N/A
ALA 12.A N     ASN 9.A O     no hydrogen  2.968  N/A
ALA 13.A N     ASN 9.A O     no hydrogen  2.920  N/A
TRP 14.A N     VAL 10.A O    no hydrogen  2.958  N/A
TRP 14.A NE1   THR 67.A OG1  no hydrogen  2.859  N/A
GLY 15.A N     LYS 11.A O    no hydrogen  3.252  N/A
LYS 16.A N     ALA 12.A O    no hydrogen  3.219  N/A
LYS 16.A N     ALA 13.A O    no hydrogen  2.830  N/A
VAL 17.A N     TRP 14.A O    no hydrogen  3.021  N/A
HIS 20.A N     VAL 17.A O    no hydrogen  3.133  N/A
ALA 21.A N     GLY 18.A O    no hydrogen  2.930  N/A
TYR 24.A N     HIS 20.A O    no hydrogen  2.950  N/A
GLY 25.A N     ALA 21.A O    no hydrogen  3.060  N/A
ALA 26.A N     GLY 22.A O    no hydrogen  3.208  N/A
GLU 27.A N     GLU 23.A O    no hydrogen  2.879  N/A
ALA 28.A N     TYR 24.A O    no hydrogen  2.806  N/A
LEU 29.A N     GLY 25.A O    no hydrogen  2.995  N/A
GLU 30.A N     ALA 26.A O    no hydrogen  3.281  N/A
ARG 31.A N     GLU 27.A O    no hydrogen  2.965  N/A
ARG 31.A NE    GLU 27.A OE1  no hydrogen  3.162  N/A
ARG 31.A NH2   GLU 27.A OE1  no hydrogen  2.944  N/A
MET 32.A N     ALA 28.A O    no hydrogen  3.030  N/A
PHE 33.A N     LEU 29.A O    no hydrogen  2.969  N/A
LEU 34.A N     GLU 30.A O    no hydrogen  3.082  N/A
SER 35.A N     ARG 31.A O    no hydrogen  2.838  N/A
SER 35.A OG    ARG 31.A O    no hydrogen  3.220  N/A
PHE 36.A N     MET 32.A O    no hydrogen  2.767  N/A
THR 39.A N     PHE 36.A O    no hydrogen  2.989  N/A
THR 39.A OG1   MET 32.A O    no hydrogen  3.546  N/A
THR 39.A OG1   PHE 36.A O    no hydrogen  2.644  N/A
LYS 40.A N     PRO 37.A O    no hydrogen  3.230  N/A
THR 41.A N     THR 38.A O    no hydrogen  3.216  N/A
THR 41.A OG1   THR 38.A O    no hydrogen  2.818  N/A
TYR 42.A N     THR 39.A O    no hydrogen  3.275  N/A
PHE 43.A N     LYS 40.A O    no hydrogen  3.094  N/A
PHE 46.A N     PHE 43.A O    no hydrogen  3.111  N/A
SER 49.A N     ASP 47.A OD1  no hydrogen  3.221  N/A
SER 49.A OG    ASP 47.A OD1  no hydrogen  2.820  N/A
SER 49.A OG    ASP 47.A OD2  no hydrogen  3.328  N/A
SER 52.A N     SER 49.A O    no hydrogen  3.160  N/A
SER 52.A OG    ASP 47.A O    no hydrogen  2.563  N/A
GLN 54.A NE2   HIS 45.A O    no hydrogen  3.172  N/A
VAL 55.A N     SER 52.A OG   no hydrogen  3.071  N/A
LYS 56.A N     SER 52.A O    no hydrogen  3.070  N/A
GLY 57.A N     ALA 53.A O    no hydrogen  2.790  N/A
HIS 58.A N     GLN 54.A O    no hydrogen  2.869  N/A
GLY 59.A N     VAL 55.A O    no hydrogen  2.734  N/A
LYS 60.A N     LYS 56.A O    no hydrogen  3.261  N/A
LYS 60.A N     GLY 57.A O    no hydrogen  3.189  N/A
LYS 60.A NZ    ASP 64.A OD2  no hydrogen  3.198  N/A
LYS 61.A N     GLY 57.A O    no hydrogen  3.399  N/A
VAL 62.A N     HIS 58.A O    no hydrogen  3.130  N/A
ALA 63.A N     GLY 59.A O    no hydrogen  2.958  N/A
ASP 64.A N     LYS 60.A O    no hydrogen  2.804  N/A
ALA 65.A N     LYS 61.A O    no hydrogen  3.155  N/A
LEU 66.A N     VAL 62.A O    no hydrogen  3.044  N/A
THR 67.A N     ALA 63.A O    no hydrogen  3.082  N/A
THR 67.A OG1   ALA 63.A O    no hydrogen  3.082  N/A
ASN 68.A N     ASP 64.A O    no hydrogen  2.984  N/A
ALA 69.A N     ALA 65.A O    no hydrogen  2.908  N/A
VAL 70.A N     LEU 66.A O    no hydrogen  2.817  N/A
ALA 71.A N     THR 67.A O    no hydrogen  2.858  N/A
HIS 72.A N     ASN 68.A O    no hydrogen  3.071  N/A
HIS 72.A N     ALA 69.A O    no hydrogen  3.056  N/A
VAL 73.A N     VAL 70.A O    no hydrogen  3.099  N/A
ASP 75.A N     HIS 72.A O    no hydrogen  2.723  N/A
ASN 78.A ND2   ASN 78.A O    no hydrogen  2.621  N/A
ALA 79.A N     ASP 75.A O    no hydrogen  3.115  N/A
LEU 80.A N     MET 76.A O    no hydrogen  2.886  N/A
SER 84.A N     LEU 80.A O    no hydrogen  2.892  N/A
SER 84.A OG    LEU 80.A O    no hydrogen  3.273  N/A
SER 84.A OG    VAL 135.A O   no hydrogen  2.945  N/A
ASP 85.A N     SER 81.A O    no hydrogen  3.080  N/A
LEU 86.A N     ALA 82.A O    no hydrogen  2.998  N/A
HIS 87.A N     LEU 83.A O    no hydrogen  2.993  N/A
HIS 87.A ND1   LEU 83.A O    no hydrogen  3.033  N/A
ALA 88.A N     SER 84.A O    no hydrogen  3.027  N/A
HIS 89.A N     ASP 85.A O    no hydrogen  2.804  N/A
LYS 90.A N     LEU 86.A O    no hydrogen  2.989  N/A
LEU 91.A N     LEU 86.A O    no hydrogen  3.176  N/A
ARG 92.A N     HIS 87.A O    no hydrogen  2.726  N/A
ARG 92.A NH1   LYS 90.A O    no hydrogen  3.556  N/A
ASP 94.A N     TYR 42.A OH   no hydrogen  3.220  N/A
VAL 96.A N     ASP 94.A OD2  no hydrogen  3.169  N/A
ASN 97.A N     ASP 94.A O    no hydrogen  2.993  N/A
ASN 97.A ND2   ASP 94.A O    no hydrogen  3.002  N/A
PHE 98.A N     PRO 95.A O    no hydrogen  3.178  N/A
LYS 99.A N     VAL 96.A O    no hydrogen  3.150  N/A
LEU 100.A N    ASN 97.A O    no hydrogen  3.056  N/A
LEU 101.A N    ASN 97.A O    no hydrogen  3.128  N/A
SER 102.A N    PHE 98.A O    no hydrogen  2.945  N/A
SER 102.A OG   PHE 98.A O    no hydrogen  2.876  N/A
HIS 103.A N    LYS 99.A O    no hydrogen  3.171  N/A
CYS 104.A N    LEU 100.A O   no hydrogen  3.299  N/A
CYS 104.A SG   LEU 100.A O   no hydrogen  3.512  N/A
LEU 105.A N    LEU 101.A O   no hydrogen  3.092  N/A
LEU 105.A N    SER 102.A O   no hydrogen  3.198  N/A
LEU 106.A N    SER 102.A O   no hydrogen  3.199  N/A
VAL 107.A N    HIS 103.A O   no hydrogen  3.003  N/A
THR 108.A N    CYS 104.A O   no hydrogen  3.030  N/A
THR 108.A OG1  CYS 104.A O   no hydrogen  2.786  N/A
LEU 109.A N    LEU 105.A O   no hydrogen  2.936  N/A
ALA 110.A N    LEU 106.A O   no hydrogen  2.804  N/A
ALA 111.A N    VAL 107.A O   no hydrogen  2.978  N/A
HIS 112.A N    LEU 109.A O   no hydrogen  2.881  N/A
HIS 112.A NE2  GLU 27.A OE1  no hydrogen  3.093  N/A
HIS 112.A NE2  GLU 27.A OE2  no hydrogen  2.845  N/A
LEU 113.A N    LEU 109.A O   no hydrogen  2.769  N/A
PHE 117.A N    LEU 113.A O   no hydrogen  2.998  N/A
THR 118.A N    GLU 116.A O   no hydrogen  2.729  N/A
HIS 122.A N    THR 118.A O   no hydrogen  2.753  N/A
ALA 123.A N    PRO 119.A O   no hydrogen  2.977  N/A
SER 124.A N    ALA 120.A O   no hydrogen  3.016  N/A
SER 124.A OG   ASP 6.A OD1   no hydrogen  2.869  N/A
SER 124.A OG   ALA 120.A O   no hydrogen  3.186  N/A
LEU 125.A N    VAL 121.A O   no hydrogen  2.937  N/A
ASP 126.A N    HIS 122.A O   no hydrogen  3.190  N/A
LYS 127.A N    ALA 123.A O   no hydrogen  3.074  N/A
LYS 127.A NZ   VAL 1.A O     no hydrogen  2.927  N/A
LYS 127.A NZ   ASP 6.A OD2   no hydrogen  2.927  N/A
PHE 128.A N    SER 124.A O   no hydrogen  2.928  N/A
LEU 129.A N    LEU 125.A O   no hydrogen  2.842  N/A
ALA 130.A N    ASP 126.A O   no hydrogen  3.002  N/A
SER 131.A N    LYS 127.A O   no hydrogen  2.873  N/A
VAL 132.A N    PHE 128.A O   no hydrogen  3.007  N/A
SER 133.A N    LEU 129.A O   no hydrogen  3.059  N/A
SER 133.A OG   LEU 129.A O   no hydrogen  3.003  N/A
THR 134.A N    ALA 130.A O   no hydrogen  2.957  N/A
THR 134.A OG1  ALA 130.A O   no hydrogen  2.978  N/A
VAL 135.A N    SER 131.A O   no hydrogen  2.964  N/A
LEU 136.A N    VAL 132.A O   no hydrogen  3.067  N/A
THR 137.A N    SER 133.A O   no hydrogen  3.026  N/A
THR 137.A OG1  SER 133.A O   no hydrogen  3.216  N/A
SER 138.A OG   VAL 135.A O   no hydrogen  3.039  N/A
LYS 139.A NZ   SER 81.A O    no hydrogen  3.191  N/A
LYS 139.A NZ   ASP 85.A OD1  no hydrogen  2.985  N/A
TYR 140.A N    THR 137.A O   no hydrogen  3.342  N/A
TYR 140.A OH   VAL 93.A O    no hydrogen  2.622  N/A