Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1v13_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 2.A N      PHE 37.A O     no hydrogen  3.305  N/A
LYS 3.A N      GLU 99.A O     no hydrogen  3.178  N/A
LYS 3.A NZ     GLU 36.A OE1   no hydrogen  2.732  N/A
ALA 4.A N      LYS 35.A O     no hydrogen  3.190  N/A
THR 5.A N      TYR 101.A O    no hydrogen  3.313  N/A
LYS 7.A N      ASP 104.A OD2  no hydrogen  2.791  N/A
GLY 8.A N      ASP 104.A OD2  no hydrogen  2.989  N/A
LYS 9.A N      ILE 24.A O     no hydrogen  3.029  N/A
ASP 14.A N     LYS 11.A O     no hydrogen  3.258  N/A
ASP 15.A N     TRP 12.A O     no hydrogen  3.169  N/A
ALA 16.A N     LEU 13.A O     no hydrogen  3.268  N/A
LYS 18.A N     ASP 15.A O     no hydrogen  3.286  N/A
LYS 18.A NZ    ASP 14.A O     no hydrogen  2.724  N/A
LYS 18.A NZ    ASP 15.A OD1   no hydrogen  3.389  N/A
GLY 21.A N     LYS 18.A O     no hydrogen  3.222  N/A
ALA 22.A N     VAL 108.A O    no hydrogen  2.811  N/A
ASP 26.A N     LYS 9.A O      no hydrogen  2.974  N/A
ARG 27.A N     ASP 26.A OD2   no hydrogen  2.933  N/A
ARG 27.A NH1   ASP 54.A OD1   no hydrogen  3.453  N/A
ALA 29.A N     PRO 25.A O     no hydrogen  2.892  N/A
ASP 30.A N     ASP 26.A O     no hydrogen  2.672  N/A
LYS 31.A N     ARG 27.A O     no hydrogen  2.976  N/A
LYS 31.A N     ILE 28.A O     no hydrogen  2.955  N/A
LEU 32.A N     ILE 28.A O     no hydrogen  3.059  N/A
ARG 33.A N     ALA 29.A O     no hydrogen  3.019  N/A
ARG 33.A NE    ASP 30.A O     no hydrogen  3.054  N/A
ASP 34.A N     ALA 4.A O      no hydrogen  2.780  N/A
LYS 35.A N     LEU 32.A O     no hydrogen  2.881  N/A
LYS 35.A NZ    LYS 31.A O     no hydrogen  3.236  N/A
PHE 37.A N     GLY 2.A O      no hydrogen  2.726  N/A
SER 39.A OG    ASP 42.A OD2   no hydrogen  2.397  N/A
PHE 43.A N     SER 39.A O     no hydrogen  3.328  N/A
ARG 44.A N     PHE 40.A O     no hydrogen  3.121  N/A
ARG 44.A NH2   GLY 69.A O     no hydrogen  2.859  N/A
LYS 45.A N     ASP 41.A O     no hydrogen  2.702  N/A
LYS 45.A NZ    ASP 42.A OD1   no hydrogen  3.266  N/A
ALA 46.A N     ASP 42.A O     no hydrogen  3.244  N/A
VAL 47.A N     PHE 43.A O     no hydrogen  3.205  N/A
TRP 48.A N     ARG 44.A O     no hydrogen  3.396  N/A
GLU 50.A N     VAL 47.A O     no hydrogen  3.226  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  3.402  N/A
SER 52.A N     TRP 48.A O     no hydrogen  3.357  N/A
SER 52.A OG    TRP 48.A O     no hydrogen  3.441  N/A
SER 52.A OG    GLU 49.A O     no hydrogen  2.347  N/A
LYS 53.A N     GLU 49.A O     no hydrogen  3.439  N/A
ASP 54.A N     VAL 51.A O     no hydrogen  3.365  N/A
SER 56.A OG    ASP 54.A O     no hydrogen  3.167  N/A
SER 56.A OG    ASP 54.A OD1   no hydrogen  3.279  N/A
ASN 59.A ND2   ASN 62.A OD1   no hydrogen  3.534  N/A
SER 61.A OG    ASN 59.A OD1   no hydrogen  2.992  N/A
ASN 62.A N     ASN 59.A OD1   no hydrogen  3.131  N/A
LYS 63.A N     ASN 59.A O     no hydrogen  2.728  N/A
SER 64.A N     PRO 60.A O     no hydrogen  3.072  N/A
SER 65.A N     SER 61.A O     no hydrogen  3.021  N/A
SER 65.A OG    SER 61.A O     no hydrogen  3.212  N/A
VAL 66.A N     ASN 62.A O     no hydrogen  3.212  N/A
SER 67.A N     LYS 63.A O     no hydrogen  3.271  N/A
SER 67.A OG    SER 64.A O     no hydrogen  2.780  N/A
LYS 68.A N     SER 65.A O     no hydrogen  2.919  N/A
GLY 69.A N     VAL 66.A O     no hydrogen  2.817  N/A
TYR 70.A N     SER 65.A O     no hydrogen  3.340  N/A
SER 71.A OG    TYR 86.A O     no hydrogen  2.618  N/A
THR 74.A N     LYS 84.A O     no hydrogen  3.035  N/A
THR 74.A OG1   PRO 75.A O     no hydrogen  3.125  N/A
GLN 78.A N     PRO 75.A O     no hydrogen  3.028  N/A
GLN 78.A NE2   THR 110.A OG1  no hydrogen  2.744  N/A
GLN 79.A N     LYS 76.A O     no hydrogen  3.324  N/A
VAL 80.A N     ARG 83.A O     no hydrogen  3.085  N/A
ARG 83.A N     VAL 80.A O     no hydrogen  2.833  N/A
ARG 83.A NE    GLU 87.A OE2   no hydrogen  2.918  N/A
ARG 83.A NH1   GLU 87.A OE1   no hydrogen  3.155  N/A
TYR 86.A N     PRO 72.A O     no hydrogen  3.376  N/A
GLU 87.A N     THR 109.A O    no hydrogen  2.777  N/A
HIS 89.A N     ARG 107.A O    no hydrogen  2.744  N/A
HIS 89.A ND1   HIS 114.A NE2  no hydrogen  3.069  N/A
ASP 91.A N     ASN 105.A O    no hydrogen  2.978  N/A
LYS 92.A N     ASN 105.A OD1  no hydrogen  2.765  N/A
ILE 94.A N     LYS 92.A O     no hydrogen  2.682  N/A
GLY 98.A N     SER 95.A O     no hydrogen  2.986  N/A
GLY 98.A N     SER 95.A OG    no hydrogen  2.646  N/A
GLU 99.A N     SER 95.A O     no hydrogen  3.008  N/A
VAL 100.A N    SER 95.A O     no hydrogen  2.970  N/A
TYR 101.A N    LYS 3.A O      no hydrogen  2.998  N/A
MET 103.A N    THR 5.A O      no hydrogen  2.620  N/A
ASP 104.A N    ASP 102.A OD1  no hydrogen  2.965  N/A
ASN 105.A N    ASP 102.A O    no hydrogen  2.891  N/A
ASN 105.A N    ASP 102.A OD1  no hydrogen  3.264  N/A
ASN 105.A ND2  LYS 92.A O     no hydrogen  2.754  N/A
ILE 106.A N    ASP 102.A O    no hydrogen  3.000  N/A
ARG 107.A N    HIS 89.A O     no hydrogen  2.781  N/A
VAL 108.A N    ALA 22.A O     no hydrogen  2.705  N/A
THR 109.A N    GLU 87.A O     no hydrogen  2.953  N/A
THR 109.A OG1  GLU 87.A O     no hydrogen  3.334  N/A
THR 110.A N    ALA 16.A O     no hydrogen  3.168  N/A
LYS 112.A N    GLN 78.A O     no hydrogen  2.984  N/A
ARG 113.A N    THR 110.A OG1  no hydrogen  3.239  N/A
ARG 113.A NE   ASP 19.A O     no hydrogen  2.643  N/A
ARG 113.A NH1  ASP 19.A O     no hydrogen  2.847  N/A
HIS 114.A N    THR 110.A O    no hydrogen  2.911  N/A
HIS 114.A ND1  GLU 87.A OE1   no hydrogen  2.549  N/A
ILE 115.A N    PRO 111.A O    no hydrogen  3.070  N/A
ASP 116.A N    LYS 112.A O    no hydrogen  3.189  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.740  N/A
HIS 118.A N    HIS 114.A O    no hydrogen  3.318  N/A
HIS 118.A NE2  HIS 89.A ND1   no hydrogen  3.100  N/A
ARG 119.A N    ILE 115.A O    no hydrogen  2.851  N/A