Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3m3z_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N      PRO 4.A O      no hydrogen  3.039  N/A
LEU 10.A N     GLU 6.A O      no hydrogen  2.868  N/A
LYS 11.A N     GLU 7.A O      no hydrogen  2.932  N/A
LYS 12.A N     VAL 8.A O      no hydrogen  3.021  N/A
LYS 12.A NZ    GLU 9.A OE1    no hydrogen  2.675  N/A
LEU 13.A N     GLU 9.A O      no hydrogen  3.031  N/A
LYS 14.A N     LEU 10.A O     no hydrogen  3.093  N/A
HIS 15.A N     LYS 11.A O     no hydrogen  3.110  N/A
LEU 16.A N     LYS 12.A O     no hydrogen  3.038  N/A
GLU 17.A N     LEU 13.A O     no hydrogen  2.821  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  3.037  N/A
SER 19.A N     HIS 15.A O     no hydrogen  3.163  N/A
SER 19.A OG    HIS 15.A O     no hydrogen  3.369  N/A
VAL 20.A N     LEU 16.A O     no hydrogen  3.070  N/A
GLU 21.A N     GLU 17.A O     no hydrogen  3.208  N/A
LYS 22.A N     LYS 18.A O     no hydrogen  3.061  N/A
ILE 23.A N     SER 19.A O     no hydrogen  3.052  N/A
ALA 24.A N     VAL 20.A O     no hydrogen  2.752  N/A
ASP 25.A N     GLU 21.A O     no hydrogen  2.992  N/A
GLN 26.A N     LYS 22.A O     no hydrogen  3.036  N/A
LEU 27.A N     ILE 23.A O     no hydrogen  2.932  N/A
GLU 28.A N     ALA 24.A O     no hydrogen  2.813  N/A
GLU 29.A N     ASP 25.A O     no hydrogen  2.813  N/A
LEU 30.A N     GLN 26.A O     no hydrogen  3.095  N/A
ASN 31.A N     LEU 27.A O     no hydrogen  2.997  N/A
ASN 31.A ND2   GLU 28.A OE1   no hydrogen  3.168  N/A
LYS 32.A N     GLU 28.A O     no hydrogen  3.070  N/A
GLU 33.A N     GLU 29.A O     no hydrogen  3.012  N/A
LEU 34.A N     LEU 30.A O     no hydrogen  3.071  N/A
THR 35.A N     ASN 31.A O     no hydrogen  3.120  N/A
THR 35.A OG1   ASN 31.A O     no hydrogen  3.071  N/A
GLY 36.A N     LYS 32.A O     no hydrogen  3.182  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  2.742  N/A
GLN 38.A N     LEU 34.A O     no hydrogen  2.981  N/A
PHE 41.A N     GLN 39.A O     no hydrogen  2.863  N/A
GLN 47.A N     PRO 43.A O     no hydrogen  2.928  N/A
ALA 48.A N     LYS 44.A O     no hydrogen  3.103  N/A
GLU 49.A N     ASP 45.A O     no hydrogen  3.063  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  2.918  N/A
LEU 51.A N     GLN 47.A O     no hydrogen  2.826  N/A
CYS 52.A N     ALA 48.A O     no hydrogen  2.860  N/A
CYS 52.A SG    ALA 48.A O     no hydrogen  3.553  N/A
LYS 53.A N     GLU 49.A O     no hydrogen  2.840  N/A
LEU 54.A N     ALA 50.A O     no hydrogen  3.076  N/A
ASP 55.A N     LEU 51.A O     no hydrogen  3.004  N/A
ARG 56.A N     CYS 52.A O     no hydrogen  3.034  N/A
ARG 57.A N     LYS 53.A O     no hydrogen  3.224  N/A
ARG 57.A NH1   GLU 33.A OE2   no hydrogen  2.758  N/A
ARG 57.A NH2   GLU 33.A OE2   no hydrogen  2.917  N/A
VAL 58.A N     LEU 54.A O     no hydrogen  2.912  N/A
LYS 59.A N     ASP 55.A O     no hydrogen  2.995  N/A
LYS 59.A NZ    ASP 55.A OD2   no hydrogen  3.249  N/A
ALA 60.A N     ARG 56.A O     no hydrogen  3.137  N/A
THR 61.A N     ARG 57.A O     no hydrogen  3.147  N/A
THR 61.A OG1   ARG 57.A O     no hydrogen  2.962  N/A
ILE 62.A N     VAL 58.A O     no hydrogen  2.770  N/A
GLU 63.A N     LYS 59.A O     no hydrogen  2.859  N/A
GLN 64.A N     ALA 60.A O     no hydrogen  2.947  N/A
GLN 64.A NE2   GLN 26.A OE1   no hydrogen  3.099  N/A
GLN 64.A NE2   ALA 60.A O     no hydrogen  3.079  N/A
PHE 65.A N     THR 61.A O     no hydrogen  3.015  N/A
MET 66.A N     ILE 62.A O     no hydrogen  2.943  N/A
LYS 67.A N     GLU 63.A O     no hydrogen  2.963  N/A
LYS 67.A NZ    GLU 63.A OE1   no hydrogen  2.947  N/A
ILE 68.A N     GLN 64.A O     no hydrogen  3.170  N/A
LEU 69.A N     PHE 65.A O     no hydrogen  3.058  N/A
GLU 70.A N     MET 66.A O     no hydrogen  2.955  N/A
GLU 71.A N     LYS 67.A O     no hydrogen  3.149  N/A
ILE 72.A N     ILE 68.A O     no hydrogen  2.987  N/A
ASP 73.A N     LEU 69.A O     no hydrogen  3.051  N/A
THR 74.A N     GLU 71.A O     no hydrogen  3.094  N/A
THR 74.A OG1   GLU 71.A O     no hydrogen  2.370  N/A
LEU 75.A N     ILE 72.A O     no hydrogen  3.023  N/A
PHE 81.A N     PRO 78.A O     no hydrogen  2.728  N/A
SER 84.A N     GLU 6.A OE2    no hydrogen  2.869  N/A
SER 84.A OG    GLU 6.A OE2    no hydrogen  2.698  N/A
ARG 85.A N     PHE 81.A O     no hydrogen  2.925  N/A
ARG 85.A NH1   GLU 79.A O     no hydrogen  2.943  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  2.999  N/A
LYS 87.A N     ASP 83.A O     no hydrogen  3.170  N/A
LYS 87.A NZ    GLU 17.A OE1   no hydrogen  3.194  N/A
LYS 87.A NZ    GLU 17.A OE2   no hydrogen  3.296  N/A
ARG 88.A N     SER 84.A O     no hydrogen  2.652  N/A
LYS 89.A N     ARG 85.A O     no hydrogen  3.024  N/A
GLY 90.A N     LEU 86.A O     no hydrogen  3.081  N/A
LEU 91.A N     LYS 87.A O     no hydrogen  3.094  N/A
VAL 92.A N     ARG 88.A O     no hydrogen  3.029  N/A
LYS 93.A N     LYS 89.A O     no hydrogen  3.127  N/A
LYS 93.A NZ    GLN 96.A OE1   no hydrogen  2.740  N/A
LYS 94.A N     GLY 90.A O     no hydrogen  2.889  N/A
VAL 95.A N     LEU 91.A O     no hydrogen  3.005  N/A
GLN 96.A N     VAL 92.A O     no hydrogen  3.014  N/A
ALA 97.A N     LYS 93.A O     no hydrogen  3.027  N/A
PHE 98.A N     LYS 94.A O     no hydrogen  2.913  N/A
LEU 99.A N     VAL 95.A O     no hydrogen  2.608  N/A
ALA 100.A N    GLN 96.A O     no hydrogen  2.969  N/A
GLU 101.A N    ALA 97.A O     no hydrogen  3.161  N/A
CYS 102.A N    PHE 98.A O     no hydrogen  3.007  N/A
CYS 102.A SG   PHE 98.A O     no hydrogen  3.338  N/A
ASP 103.A N    LEU 99.A O     no hydrogen  2.946  N/A
THR 104.A N    ALA 100.A O    no hydrogen  2.949  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  3.150  N/A
VAL 105.A N    GLU 101.A O    no hydrogen  3.175  N/A
GLU 106.A N    CYS 102.A O    no hydrogen  2.898  N/A
GLN 107.A N    ASP 103.A O    no hydrogen  2.801  N/A
GLN 107.A NE2  GLU 106.A OE1  no hydrogen  3.515  N/A
ASN 108.A N    VAL 105.A O    no hydrogen  3.304  N/A
ILE 109.A N    GLU 106.A O    no hydrogen  3.445  N/A