Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ym7_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ    GLU 27.A OE1  no hydrogen  2.811  N/A
LYS 7.A N     GLN 23.A O    no hydrogen  3.257  N/A
LEU 9.A N     SER 21.A O    no hydrogen  2.700  N/A
GLN 11.A N    GLN 11.A OE1  no hydrogen  2.422  N/A
THR 13.A OG1  THR 10.A O    no hydrogen  2.332  N/A
SER 14.A N    SER 19.A O    no hydrogen  3.206  N/A
SER 14.A OG   ASP 16.A OD1  no hydrogen  2.907  N/A
SER 14.A OG   SER 19.A O    no hydrogen  3.281  N/A
THR 18.A N    ASP 16.A OD1  no hydrogen  2.798  N/A
THR 18.A OG1  ASP 16.A OD1  no hydrogen  3.427  N/A
THR 18.A OG1  THR 66.A O    no hydrogen  3.286  N/A
ALA 20.A N    ILE 64.A O    no hydrogen  3.323  N/A
SER 21.A OG   ILE 62.A O    no hydrogen  2.933  N/A
PHE 22.A N    ILE 62.A O    no hydrogen  3.140  N/A
GLN 23.A N    LYS 7.A O     no hydrogen  2.734  N/A
ILE 24.A N    LEU 60.A O    no hydrogen  2.770  N/A
GLU 26.A N    ASN 58.A O    no hydrogen  2.956  N/A
LEU 31.A N    ASP 28.A O    no hydrogen  3.105  N/A
GLY 32.A N    ASP 28.A O    no hydrogen  3.125  N/A
ASN 33.A N    HIS 29.A O    no hydrogen  2.540  N/A
LEU 35.A N    LEU 31.A O    no hydrogen  2.842  N/A
ARG 36.A N    GLY 32.A O    no hydrogen  2.961  N/A
TYR 37.A N    ASN 33.A O    no hydrogen  3.408  N/A
VAL 38.A N    ALA 34.A O    no hydrogen  3.314  N/A
VAL 38.A N    LEU 35.A O    no hydrogen  2.692  N/A
ILE 39.A N    LEU 35.A O    no hydrogen  3.017  N/A
MET 40.A N    ARG 36.A O    no hydrogen  3.180  N/A
LYS 41.A N    VAL 38.A O    no hydrogen  3.010  N/A
ASN 42.A N    ILE 39.A O    no hydrogen  3.009  N/A
VAL 45.A N    ASN 42.A O    no hydrogen  2.785  N/A
GLU 46.A N    GLN 65.A O    no hydrogen  2.755  N/A
PHE 47.A N    GLN 65.A O    no hydrogen  3.106  N/A
CYS 48.A SG   ARG 36.A O    no hydrogen  3.582  N/A
TYR 50.A OH   HIS 29.A ND1  no hydrogen  3.427  N/A
SER 51.A N    ASN 61.A O    no hydrogen  2.679  N/A
SER 56.A N    HIS 54.A ND1  no hydrogen  3.097  N/A
GLU 57.A N    HIS 54.A O    no hydrogen  3.313  N/A
LEU 60.A N    ILE 24.A O    no hydrogen  2.761  N/A
ASN 61.A N    SER 51.A O    no hydrogen  2.867  N/A
ASN 61.A ND2  GLN 23.A OE1  no hydrogen  2.765  N/A
ILE 62.A N    PHE 22.A O    no hydrogen  3.271  N/A
ARG 63.A N    GLY 49.A O    no hydrogen  3.201  N/A
ARG 63.A NH2  SER 19.A OG   no hydrogen  2.307  N/A
ILE 64.A N    ALA 20.A O    no hydrogen  3.114  N/A
GLN 65.A N    PHE 47.A O    no hydrogen  2.612  N/A
THR 66.A N    THR 18.A O    no hydrogen  2.886  N/A
THR 66.A OG1  THR 70.A O    no hydrogen  2.653  N/A
TYR 67.A N    ASP 44.A O    no hydrogen  3.104  N/A
TYR 67.A N    ASP 44.A OD1  no hydrogen  3.157  N/A
GLY 68.A N    ASP 44.A OD1  no hydrogen  3.414  N/A
THR 70.A N    ASP 44.A OD2  no hydrogen  2.800  N/A
THR 70.A OG1  ASP 44.A OD2  no hydrogen  3.425  N/A
THR 70.A OG1  THR 71.A O    no hydrogen  3.421  N/A
THR 71.A N    ASP 74.A OD2  no hydrogen  2.274  N/A
THR 71.A OG1  ASP 74.A OD2  no hydrogen  3.546  N/A
ALA 72.A N    GLY 17.A O    no hydrogen  2.874  N/A
VAL 73.A N    THR 71.A OG1  no hydrogen  3.233  N/A
ALA 75.A N    THR 71.A O    no hydrogen  3.308  N/A
LEU 76.A N    ALA 72.A O    no hydrogen  3.097  N/A
GLN 77.A N    VAL 73.A O    no hydrogen  3.127  N/A
LYS 78.A N    ASP 74.A O    no hydrogen  2.944  N/A
GLY 79.A N    ALA 75.A O    no hydrogen  3.061  N/A
LEU 80.A N    LEU 76.A O    no hydrogen  2.510  N/A
LYS 81.A N    GLN 77.A O    no hydrogen  2.675  N/A
ASP 82.A N    LYS 78.A O    no hydrogen  3.129  N/A
LEU 83.A N    GLY 79.A O    no hydrogen  2.842  N/A
ASP 85.A N    LYS 81.A O    no hydrogen  3.050  N/A
LEU 86.A N    LEU 83.A O    no hydrogen  2.646  N/A
CYS 87.A N    LEU 83.A O    no hydrogen  3.132  N/A
CYS 87.A SG   LEU 83.A O    no hydrogen  3.069  N/A
CYS 87.A SG   MET 84.A O    no hydrogen  3.419  N/A
ASP 88.A N    MET 84.A O    no hydrogen  3.090  N/A
VAL 90.A N    LEU 86.A O    no hydrogen  3.207  N/A
GLU 91.A N    CYS 87.A O    no hydrogen  3.082  N/A
SER 92.A N    ASP 88.A O    no hydrogen  3.230  N/A
SER 92.A OG   VAL 89.A O    no hydrogen  2.632  N/A
LYS 93.A N    VAL 89.A O    no hydrogen  3.160  N/A
PHE 94.A N    VAL 90.A O    no hydrogen  3.014  N/A
THR 95.A N    GLU 91.A O    no hydrogen  2.827  N/A
THR 95.A OG1  GLU 91.A O    no hydrogen  2.854  N/A
GLU 96.A N    SER 92.A O    no hydrogen  2.991  N/A
ILE 98.A N    PHE 94.A O    no hydrogen  3.068  N/A
LYS 99.A N    THR 95.A O    no hydrogen  2.940  N/A
SER 100.A N   GLU 96.A O    no hydrogen  3.070  N/A
SER 100.A OG  GLU 96.A O    no hydrogen  2.726  N/A
SER 100.A OG  LYS 97.A O    no hydrogen  3.404  N/A