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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N     ASP 2.A OD1    no hydrogen  2.900  N/A
ASN 6.A N     ASP 2.A O      no hydrogen  3.073  N/A
ASN 6.A ND2   ALA 1.A O      no hydrogen  3.457  N/A
ASN 6.A ND2   ASP 39.A OD2   no hydrogen  3.263  N/A
MET 7.A N     LEU 3.A O      no hydrogen  2.899  N/A
GLU 8.A N     GLU 4.A O      no hydrogen  3.056  N/A
THR 9.A N     ASP 5.A O      no hydrogen  2.963  N/A
THR 9.A OG1   ASP 5.A O      no hydrogen  3.131  N/A
LEU 10.A N    ASN 6.A O      no hydrogen  2.894  N/A
ASN 11.A N    MET 7.A O      no hydrogen  2.849  N/A
ASN 11.A ND2  GLU 8.A OE2.A  no hydrogen  3.259  N/A
ASP 12.A N    GLU 8.A O      no hydrogen  2.846  N/A
ASN 13.A N    THR 9.A O      no hydrogen  3.090  N/A
ASN 13.A ND2  THR 9.A O      no hydrogen  2.790  N/A
LEU 14.A N    LEU 10.A O     no hydrogen  2.952  N/A
LYS 15.A N    ASN 11.A O     no hydrogen  3.327  N/A
LYS 15.A NZ   GLU 18.A OE1   no hydrogen  3.511  N/A
VAL 16.A N    ASP 12.A O     no hydrogen  3.152  N/A
ILE 17.A N    ASN 13.A O     no hydrogen  3.044  N/A
GLU 18.A N    LEU 14.A O     no hydrogen  3.123  N/A
LYS 19.A N    LYS 15.A O     no hydrogen  2.987  N/A
LYS 19.A N    VAL 16.A O     no hydrogen  3.345  N/A
ALA 20.A N    ILE 17.A O     no hydrogen  3.401  N/A
ASP 21.A N    GLN 25.A OE1   no hydrogen  3.173  N/A
LYS 27.A N    ALA 23.A O     no hydrogen  2.781  N/A
ASP 28.A N    ALA 24.A O     no hydrogen  3.015  N/A
ALA 29.A N    GLN 25.A O     no hydrogen  3.049  N/A
LEU 30.A N    VAL 26.A O     no hydrogen  2.867  N/A
THR 31.A N    LYS 27.A O     no hydrogen  2.982  N/A
THR 31.A OG1  LYS 27.A O     no hydrogen  2.684  N/A
LYS 32.A N    ASP 28.A O     no hydrogen  3.126  N/A
LYS 32.A NZ   ASP 28.A OD1   no hydrogen  3.305  N/A
LYS 32.A NZ   ASP 28.A OD2   no hydrogen  2.756  N/A
MET 33.A N    ALA 29.A O     no hydrogen  2.985  N/A
ALA 34.A N    LEU 30.A O     no hydrogen  2.957  N/A
ALA 35.A N    THR 31.A O     no hydrogen  3.161  N/A
ALA 36.A N    LYS 32.A O     no hydrogen  3.110  N/A
ALA 37.A N    MET 33.A O     no hydrogen  2.899  N/A
SER 38.A N    ALA 34.A O     no hydrogen  3.101  N/A
ASP 39.A N    ALA 35.A O     no hydrogen  3.063  N/A
ALA 40.A N    ALA 36.A O     no hydrogen  2.946  N/A
ALA 40.A N    ALA 37.A O     no hydrogen  3.214  N/A
TRP 41.A N    SER 38.A O     no hydrogen  3.318  N/A
ALA 43.A N    ALA 40.A O     no hydrogen  3.048  N/A
LEU 48.A N    PRO 45.A O     no hydrogen  2.848  N/A
GLU 49.A N    PRO 46.A O     no hydrogen  3.189  N/A
LYS 51.A N    LEU 48.A O     no hydrogen  3.379  N/A
LYS 51.A NZ   GLU 57.A OE1   no hydrogen  3.264  N/A
SER 55.A N    SER 52.A O     no hydrogen  2.992  N/A
SER 55.A OG   SER 52.A O     no hydrogen  2.683  N/A
GLU 57.A N    GLU 57.A OE2   no hydrogen  3.121  N/A
MET 58.A N    SER 55.A OG    no hydrogen  3.382  N/A
HIS 59.A N    SER 55.A O     no hydrogen  3.304  N/A
ASP 60.A N    PRO 56.A O     no hydrogen  2.960  N/A
PHE 61.A N    GLU 57.A O     no hydrogen  2.713  N/A
ARG 62.A N    MET 58.A O     no hydrogen  3.029  N/A
ARG 62.A NH1  PRO 53.A O     no hydrogen  3.513  N/A
ARG 62.A NH2  PRO 53.A O     no hydrogen  2.912  N/A
HIS 63.A N    HIS 59.A O     no hydrogen  2.880  N/A
GLY 64.A N    ASP 60.A O     no hydrogen  3.235  N/A
GLY 64.A N    PHE 61.A O     no hydrogen  3.141  N/A
PHE 65.A N    ARG 62.A O     no hydrogen  2.990  N/A
TRP 66.A N    ARG 62.A O     no hydrogen  3.323  N/A
ILE 67.A N    HIS 63.A O     no hydrogen  3.134  N/A
LEU 68.A N    GLY 64.A O     no hydrogen  3.124  N/A
ILE 69.A N    PHE 65.A O     no hydrogen  2.818  N/A
GLY 70.A N    TRP 66.A O     no hydrogen  3.049  N/A
GLN 71.A N    ILE 67.A O     no hydrogen  2.983  N/A
GLN 71.A NE2  HIS 93.A O     no hydrogen  3.439  N/A
ILE 72.A N    LEU 68.A O     no hydrogen  2.862  N/A
HIS 73.A N    ILE 69.A O     no hydrogen  2.876  N/A
ASP 74.A N    GLY 70.A O     no hydrogen  3.169  N/A
ALA 75.A N    GLN 71.A O     no hydrogen  3.035  N/A
LEU 76.A N    ILE 72.A O     no hydrogen  2.899  N/A
HIS 77.A N    HIS 73.A O     no hydrogen  3.253  N/A
LEU 78.A N    ASP 74.A O     no hydrogen  3.048  N/A
ALA 79.A N    ALA 75.A O     no hydrogen  2.887  N/A
ASN 80.A N    LEU 76.A O     no hydrogen  2.796  N/A
GLU 81.A N    LEU 78.A O     no hydrogen  3.050  N/A
GLY 82.A N    ALA 79.A O     no hydrogen  3.264  N/A
LYS 83.A N    LEU 78.A O     no hydrogen  3.353  N/A
ALA 87.A N    LYS 83.A O     no hydrogen  2.931  N/A
GLN 88.A N    VAL 84.A O     no hydrogen  2.751  N/A
GLU 89.A N    LYS 85.A O     no hydrogen  3.015  N/A
ALA 90.A N    ALA 87.A O     no hydrogen  3.297  N/A
ALA 91.A N    GLN 88.A O     no hydrogen  2.976  N/A
GLU 92.A N    GLU 89.A O     no hydrogen  3.065  N/A
LEU 94.A N    ALA 90.A O     no hydrogen  2.881  N/A
LYS 95.A N    ALA 91.A O     no hydrogen  3.043  N/A
LYS 95.A NZ   GLU 18.A OE2   no hydrogen  2.758  N/A
THR 97.A OG1  GLN 71.A OE1   no hydrogen  2.619  N/A
CYS 98.A N    LEU 94.A O     no hydrogen  3.069  N/A
CYS 98.A SG   LEU 94.A O     no hydrogen  3.339  N/A
ASN 99.A N    LYS 95.A O     no hydrogen  2.988  N/A
HIS 100.A N   ILE 96.A O     no hydrogen  2.950  N/A
CYS 101.A N   THR 97.A O     no hydrogen  3.239  N/A
HIS 102.A N   CYS 98.A O     no hydrogen  3.113  N/A
GLN 103.A N   ASN 99.A O     no hydrogen  2.760  N/A
LYS 104.A N   CYS 101.A O    no hydrogen  3.170  N/A
LYS 104.A NZ  ASP 60.A OD2   no hydrogen  2.922  N/A
TYR 105.A N   CYS 101.A O    no hydrogen  2.947  N/A
TYR 105.A N   HIS 102.A O    no hydrogen  3.319  N/A
TYR 105.A OH  ASP 60.A OD2   no hydrogen  2.509  N/A
ARG 106.A N   HIS 102.A O    no hydrogen  3.040  N/A