Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v2l_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     GLN 3.A OE1    no hydrogen  3.564  N/A
LYS 1.A N     TYR 65.A O     no hydrogen  3.025  N/A
ARG 2.A NH1   ASP 24.A OD2   no hydrogen  3.553  N/A
ARG 2.A NH2   ASP 24.A OD2   no hydrogen  2.746  N/A
GLY 7.A N     SER 69.A O     no hydrogen  2.941  N/A
ARG 8.A N     THR 23.A O     no hydrogen  2.947  N/A
ALA 9.A N     ASP 71.A O     no hydrogen  3.180  N/A
TYR 10.A N    THR 21.A O     no hydrogen  2.869  N/A
ILE 11.A N    ILE 73.A O     no hydrogen  2.746  N/A
HIS 12.A N    ILE 19.A O     no hydrogen  2.863  N/A
ALA 13.A N    ARG 75.A O     no hydrogen  2.829  N/A
SER 14.A N    ASN 17.A O     no hydrogen  3.108  N/A
THR 18.A OG1  ASN 17.A O     no hydrogen  2.723  N/A
ILE 19.A N    HIS 12.A O     no hydrogen  2.912  N/A
VAL 20.A N    SER 33.A O     no hydrogen  2.886  N/A
THR 21.A N    TYR 10.A O     no hydrogen  2.929  N/A
ILE 22.A N    THR 31.A O     no hydrogen  2.851  N/A
THR 23.A N    ARG 8.A O      no hydrogen  2.893  N/A
THR 23.A OG1  ASP 24.A O     no hydrogen  3.488  N/A
THR 23.A OG1  ASP 24.A OD1   no hydrogen  3.210  N/A
ASP 24.A N    ASN 28.A O     no hydrogen  3.268  N/A
GLY 27.A N    ASP 24.A O     no hydrogen  3.298  N/A
ILE 30.A N    ILE 22.A O     no hydrogen  2.633  N/A
THR 31.A N    ILE 22.A O     no hydrogen  2.998  N/A
SER 33.A N    VAL 20.A O     no hydrogen  2.891  N/A
SER 33.A OG   ALA 54.A O     no hydrogen  3.353  N/A
SER 33.A OG   ASP 57.A OD1   no hydrogen  3.479  N/A
GLY 36.A N    SER 34.A OG    no hydrogen  3.161  N/A
TYR 40.A N    GLY 35.A O     no hydrogen  3.029  N/A
LYS 45.A NZ   ASN 17.A OD1   no hydrogen  3.437  N/A
GLY 46.A N    SER 43.A O     no hydrogen  3.365  N/A
THR 47.A OG1  ARG 44.A O     no hydrogen  2.946  N/A
ALA 51.A N    THR 47.A O     no hydrogen  3.075  N/A
GLN 52.A N    PRO 48.A O     no hydrogen  2.908  N/A
LEU 53.A N    TYR 49.A O     no hydrogen  2.983  N/A
ALA 54.A N    ALA 50.A O     no hydrogen  2.890  N/A
ALA 55.A N    ALA 51.A O     no hydrogen  2.919  N/A
LEU 56.A N    GLN 52.A O     no hydrogen  2.954  N/A
ASP 57.A N    LEU 53.A O     no hydrogen  2.880  N/A
ALA 58.A N    ALA 54.A O     no hydrogen  2.978  N/A
ALA 59.A N    ALA 55.A O     no hydrogen  2.917  N/A
LYS 60.A N    LEU 56.A O     no hydrogen  2.940  N/A
LYS 60.A NZ   SER 91.A O     no hydrogen  3.205  N/A
LYS 61.A N    ASP 57.A O     no hydrogen  2.965  N/A
ALA 62.A N    ALA 58.A O     no hydrogen  2.918  N/A
MET 63.A N    ALA 59.A O     no hydrogen  2.952  N/A
ALA 64.A N    LYS 60.A O     no hydrogen  3.166  N/A
TYR 65.A N    ALA 62.A O     no hydrogen  3.161  N/A
GLY 66.A N    MET 63.A O     no hydrogen  2.949  N/A
MET 67.A N    ALA 62.A O     no hydrogen  3.333  N/A
SER 69.A N    ALA 5.A O      no hydrogen  3.348  N/A
SER 69.A OG   GLN 94.A O     no hydrogen  3.397  N/A
ILE 73.A N    ALA 9.A O      no hydrogen  2.489  N/A
VAL 74.A N    VAL 99.A O     no hydrogen  2.785  N/A
ARG 75.A N    ILE 11.A O     no hydrogen  2.674  N/A
ARG 75.A NE   ASP 101.A OD2  no hydrogen  3.405  N/A
ARG 75.A NH2  ASP 101.A OD2  no hydrogen  3.165  N/A
ARG 81.A N    GLY 78.A O     no hydrogen  3.340  N/A
ALA 84.A N    GLY 80.A O     no hydrogen  2.784  N/A
ILE 85.A N    ARG 81.A O     no hydrogen  2.972  N/A
ARG 86.A N    GLU 82.A O     no hydrogen  2.948  N/A
ALA 87.A N    GLN 83.A O     no hydrogen  2.878  N/A
LEU 88.A N    ALA 84.A O     no hydrogen  2.961  N/A
GLN 89.A N    ILE 85.A O     no hydrogen  2.925  N/A
GLN 94.A N    GLN 68.A O     no hydrogen  3.390  N/A
VAL 95.A N    LEU 93.A O     no hydrogen  2.907  N/A
VAL 99.A N    VAL 72.A O     no hydrogen  3.037  N/A
ASP 101.A N   VAL 74.A O     no hydrogen  2.762  N/A
THR 102.A N   ASP 100.A OD1  no hydrogen  3.292  N/A
PHE 115.A N   LYS 112.A O    no hydrogen  3.139  N/A
ARG 116.A N   LYS 113.A O    no hydrogen  3.097  N/A