Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3tlp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      LYS 2.A O      no hydrogen  3.356  N/A
LYS 7.A N      ARG 3.A O      no hydrogen  2.963  N/A
ASN 8.A N      LYS 4.A O      no hydrogen  3.157  N/A
ILE 9.A N      SER 5.A O      no hydrogen  3.129  N/A
ARG 10.A N     LYS 6.A O      no hydrogen  3.150  N/A
ARG 10.A NE    ALA 72.A O     no hydrogen  3.204  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  3.002  N/A
LYS 11.A NZ    ASP 69.A OD1   no hydrogen  2.869  N/A
GLN 12.A N     ASN 8.A O      no hydrogen  2.841  N/A
ARG 13.A N     ILE 9.A O      no hydrogen  2.933  N/A
ARG 13.A NE    GLU 74.A OE2   no hydrogen  2.764  N/A
ARG 13.A NH1   GLU 74.A OE1   no hydrogen  2.956  N/A
ARG 13.A NH1   GLU 74.A OE2   no hydrogen  3.293  N/A
ARG 13.A NH1   GLY 117.A O    no hydrogen  2.832  N/A
ARG 13.A NH2   GLY 117.A O    no hydrogen  3.035  N/A
MET 14.A N     ARG 10.A O     no hydrogen  2.990  N/A
LYS 15.A N     LYS 11.A O     no hydrogen  2.998  N/A
ILE 16.A N     GLN 12.A O     no hydrogen  2.931  N/A
LEU 17.A N     ARG 13.A O     no hydrogen  2.976  N/A
PHE 18.A N     MET 14.A O     no hydrogen  3.013  N/A
ASN 19.A N     LYS 15.A O     no hydrogen  2.914  N/A
VAL 20.A N     ILE 16.A O     no hydrogen  3.104  N/A
VAL 21.A N     PHE 18.A O     no hydrogen  3.163  N/A
LEU 22.A N     PHE 18.A O     no hydrogen  3.044  N/A
GLU 23.A N     ASN 19.A O     no hydrogen  2.967  N/A
ARG 25.A NH1   GLY 30.A O     no hydrogen  2.679  N/A
GLU 26.A N     ARG 31.A O     no hydrogen  2.748  N/A
SER 29.A OG    GLU 26.A OE1   no hydrogen  2.696  N/A
GLY 30.A N     GLU 26.A O     no hydrogen  2.909  N/A
ARG 31.A N     SER 29.A OG    no hydrogen  3.123  N/A
ARG 31.A NE    GLU 26.A OE1   no hydrogen  3.409  N/A
ARG 31.A NH1   ASP 101.A OD2  no hydrogen  2.601  N/A
ARG 31.A NH2   GLU 26.A OE2   no hydrogen  3.096  N/A
ARG 31.A NH2   ASP 101.A OD1  no hydrogen  3.027  N/A
ARG 31.A NH2   ASP 101.A OD2  no hydrogen  3.425  N/A
ARG 32.A NE    ASP 35.A OD1   no hydrogen  2.888  N/A
ARG 32.A NH2   ASP 35.A OD1   no hydrogen  3.084  N/A
LEU 33.A N     ALA 24.A O     no hydrogen  3.148  N/A
CYS 34.A SG    LEU 22.A O     no hydrogen  3.455  N/A
ASP 35.A N     ARG 32.A O     no hydrogen  3.332  N/A
PHE 37.A N     CYS 34.A O     no hydrogen  3.041  N/A
LYS 40.A N     ASP 58.A OD1   no hydrogen  2.740  N/A
ASP 45.A N     SER 42.A OG    no hydrogen  3.043  N/A
TYR 46.A N     SER 42.A O     no hydrogen  2.834  N/A
TYR 49.A N     TYR 46.A O     no hydrogen  3.083  N/A
TYR 50.A N     PRO 47.A O     no hydrogen  2.988  N/A
TYR 50.A OH    PRO 41.A O     no hydrogen  2.416  N/A
LYS 51.A N     ASP 48.A O     no hydrogen  3.162  N/A
LYS 51.A NZ    ASP 48.A OD1   no hydrogen  2.855  N/A
ILE 52.A N     TYR 49.A O     no hydrogen  3.097  N/A
ILE 53.A N     TYR 49.A O     no hydrogen  2.802  N/A
LEU 59.A N     PHE 37.A O     no hydrogen  3.007  N/A
LYS 60.A N     MET 38.A O     no hydrogen  3.183  N/A
ILE 61.A N     ASP 58.A OD2   no hydrogen  2.796  N/A
ILE 62.A N     ASP 58.A O     no hydrogen  3.228  N/A
GLU 63.A N     LEU 59.A O     no hydrogen  2.778  N/A
HIS 64.A N     LYS 60.A O     no hydrogen  3.130  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  2.969  N/A
ASN 65.A ND2   TYR 71.A OH    no hydrogen  2.990  N/A
ILE 66.A N     ILE 62.A O     no hydrogen  2.976  N/A
ARG 67.A N     GLU 63.A O     no hydrogen  3.004  N/A
ARG 67.A NH2   GLU 63.A OE1   no hydrogen  3.101  N/A
ASN 68.A N     HIS 64.A O     no hydrogen  2.985  N/A
ASP 69.A N     ILE 66.A O     no hydrogen  3.185  N/A
LYS 70.A N     ASN 65.A O     no hydrogen  2.875  N/A
LYS 70.A NZ    HIS 64.A NE2   no hydrogen  2.899  N/A
TYR 71.A OH    ASP 80.A OD2   no hydrogen  2.460  N/A
GLY 76.A N     GLY 73.A O     no hydrogen  3.061  N/A
ILE 78.A N     GLU 74.A O     no hydrogen  2.876  N/A
GLU 79.A N     GLU 75.A O     no hydrogen  3.062  N/A
ASP 80.A N     GLY 76.A O     no hydrogen  3.307  N/A
MET 81.A N     MET 77.A O     no hydrogen  3.010  N/A
LYS 82.A N     ILE 78.A O     no hydrogen  2.849  N/A
LEU 83.A N     GLU 79.A O     no hydrogen  2.969  N/A
MET 84.A N     ASP 80.A O     no hydrogen  2.969  N/A
PHE 85.A N     MET 81.A O     no hydrogen  2.877  N/A
ARG 86.A N     LYS 82.A O     no hydrogen  2.875  N/A
ASN 87.A N     LEU 83.A O     no hydrogen  2.844  N/A
ASN 87.A ND2   GLU 55.A O     no hydrogen  2.843  N/A
ALA 88.A N     MET 84.A O     no hydrogen  3.110  N/A
ARG 89.A N     PHE 85.A O     no hydrogen  2.981  N/A
ARG 89.A NH1   GLU 106.A OE2  no hydrogen  3.201  N/A
ARG 89.A NH2   GLU 106.A OE2  no hydrogen  2.801  N/A
HIS 90.A N     ARG 86.A O     no hydrogen  2.841  N/A
TYR 91.A N     ASN 87.A O     no hydrogen  2.904  N/A
ASN 92.A N     ALA 88.A O     no hydrogen  2.954  N/A
ASN 92.A ND2   ALA 88.A O     no hydrogen  2.791  N/A
SER 96.A N     GLU 93.A O     no hydrogen  3.032  N/A
SER 96.A OG    GLU 93.A O     no hydrogen  2.638  N/A
TYR 99.A N     SER 96.A OG    no hydrogen  3.192  N/A
ASN 100.A N    SER 96.A O     no hydrogen  3.034  N/A
ASN 100.A ND2  SER 96.A O     no hydrogen  3.285  N/A
ASP 101.A N    GLN 97.A O     no hydrogen  2.780  N/A
ALA 102.A N    VAL 98.A O     no hydrogen  2.951  N/A
HIS 103.A N    TYR 99.A O     no hydrogen  3.201  N/A
ILE 104.A N    ASN 100.A O    no hydrogen  2.988  N/A
LEU 105.A N    ASP 101.A O    no hydrogen  2.835  N/A
GLU 106.A N    ALA 102.A O    no hydrogen  2.962  N/A
LYS 107.A N    HIS 103.A O    no hydrogen  3.012  N/A
LEU 108.A N    ILE 104.A O    no hydrogen  2.956  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.969  N/A
LYS 110.A N    GLU 106.A O    no hydrogen  3.068  N/A
GLU 111.A N    LYS 107.A O    no hydrogen  2.878  N/A
LYS 112.A N    LEU 108.A O    no hydrogen  2.928  N/A
LYS 112.A NZ   GLU 115.A OE1  no hydrogen  2.886  N/A
ARG 113.A N    LEU 109.A O    no hydrogen  3.021  N/A
LYS 114.A N    LYS 110.A O    no hydrogen  3.124  N/A
GLU 115.A N    GLU 111.A O    no hydrogen  3.020  N/A
LEU 116.A N    LYS 112.A O    no hydrogen  3.013  N/A
GLY 117.A N    ARG 113.A O    no hydrogen  3.164  N/A