Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m4v_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 10.A N     ARG 6.A O      no hydrogen  3.001  N/A
HIS 11.A N     GLY 7.A O      no hydrogen  2.862  N/A
ARG 12.A N     VAL 8.A O      no hydrogen  2.974  N/A
ARG 13.A N     VAL 9.A O      no hydrogen  2.958  N/A
HIS 14.A N     ALA 10.A O     no hydrogen  2.964  N/A
LYS 15.A N     HIS 11.A O     no hydrogen  2.887  N/A
LYS 16.A N     ARG 12.A O     no hydrogen  3.033  N/A
ILE 17.A N     ARG 13.A O     no hydrogen  3.465  N/A
LEU 18.A N     HIS 14.A O     no hydrogen  2.996  N/A
ALA 19.A N     LYS 15.A O     no hydrogen  2.874  N/A
ARG 20.A N     LYS 16.A O     no hydrogen  2.955  N/A
ALA 21.A N     ILE 17.A O     no hydrogen  2.962  N/A
ALA 21.A N     LEU 18.A O     no hydrogen  3.114  N/A
LYS 22.A N     ALA 19.A O     no hydrogen  3.337  N/A
TYR 24.A N     ALA 21.A O     no hydrogen  3.488  N/A
ARG 28.A N     TYR 25.A O     no hydrogen  3.037  N/A
SER 29.A N     GLY 26.A O     no hydrogen  3.410  N/A
SER 29.A OG    TYR 24.A O     no hydrogen  3.136  N/A
SER 29.A OG    GLY 26.A O     no hydrogen  3.561  N/A
ARG 30.A N     ALA 27.A O     no hydrogen  3.029  N/A
ARG 30.A NH1   GLY 26.A O     no hydrogen  2.755  N/A
VAL 31.A N     ALA 27.A O     no hydrogen  2.891  N/A
ALA 35.A N     VAL 31.A O     no hydrogen  2.733  N/A
PHE 36.A N     TYR 32.A O     no hydrogen  2.885  N/A
ALA 38.A N     VAL 34.A O     no hydrogen  3.286  N/A
VAL 39.A N     ALA 35.A O     no hydrogen  3.217  N/A
ILE 40.A N     PHE 36.A O     no hydrogen  3.446  N/A
LYS 41.A N     GLN 37.A O     no hydrogen  3.185  N/A
ALA 42.A N     ALA 38.A O     no hydrogen  3.055  N/A
GLY 43.A N     VAL 39.A O     no hydrogen  2.933  N/A
GLN 44.A N     ILE 40.A O     no hydrogen  2.971  N/A
TYR 45.A N     LYS 41.A O     no hydrogen  2.915  N/A
ALA 46.A N     ALA 42.A O     no hydrogen  2.917  N/A
TYR 47.A N     GLY 43.A O     no hydrogen  2.948  N/A
ARG 48.A N     GLN 44.A O     no hydrogen  3.046  N/A
ARG 48.A NE    ASP 49.A OD1   no hydrogen  2.920  N/A
ARG 48.A NH2   ASP 49.A OD1   no hydrogen  3.047  N/A
ASP 49.A N     TYR 45.A O     no hydrogen  2.873  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  2.957  N/A
ARG 51.A N     ARG 48.A O     no hydrogen  3.141  N/A
ARG 51.A NH1   TYR 47.A O     no hydrogen  3.147  N/A
GLN 52.A N     ARG 48.A O     no hydrogen  3.052  N/A
LYS 53.A N     ASP 49.A O     no hydrogen  2.947  N/A
LYS 54.A NZ    ARG 50.A O     no hydrogen  3.084  N/A
GLN 56.A N     GLN 52.A O     no hydrogen  3.054  N/A
PHE 57.A N     LYS 53.A O     no hydrogen  2.970  N/A
ARG 58.A N     LYS 54.A O     no hydrogen  2.955  N/A
ALA 59.A N     ARG 55.A O     no hydrogen  2.977  N/A
LEU 60.A N     GLN 56.A O     no hydrogen  2.999  N/A
TRP 61.A N     PHE 57.A O     no hydrogen  2.966  N/A
ILE 62.A N     ARG 58.A O     no hydrogen  2.967  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.961  N/A
ARG 64.A N     LEU 60.A O     no hydrogen  3.026  N/A
ILE 65.A N     TRP 61.A O     no hydrogen  2.942  N/A
ASN 66.A N     ILE 62.A O     no hydrogen  2.906  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.980  N/A
GLY 68.A N     ARG 64.A O     no hydrogen  3.004  N/A
ALA 69.A N     ILE 65.A O     no hydrogen  2.892  N/A
ARG 70.A N     ASN 66.A O     no hydrogen  2.949  N/A
ARG 70.A NE    ASN 66.A OD1   no hydrogen  2.751  N/A
GLN 71.A N     ALA 67.A O     no hydrogen  2.952  N/A
ASN 72.A N     GLY 68.A O     no hydrogen  2.974  N/A
GLY 73.A N     ARG 70.A O     no hydrogen  3.178  N/A
LEU 74.A N     ALA 69.A O     no hydrogen  2.831  N/A
MET 79.A N     SER 75.A O     no hydrogen  2.894  N/A
ILE 80.A N     TYR 76.A O     no hydrogen  2.937  N/A
ASP 81.A N     SER 77.A O     no hydrogen  3.355  N/A
GLY 82.A N     ARG 78.A O     no hydrogen  2.883  N/A
LEU 83.A N     MET 79.A O     no hydrogen  2.923  N/A
LYS 84.A N     ILE 80.A O     no hydrogen  2.928  N/A
LYS 85.A N     ASP 81.A O     no hydrogen  2.912  N/A
LYS 85.A NZ    ASP 81.A OD1   no hydrogen  2.864  N/A
LYS 85.A NZ    ASP 81.A OD2   no hydrogen  3.134  N/A
ALA 86.A N     GLY 82.A O     no hydrogen  2.862  N/A
GLN 87.A N     LYS 84.A O     no hydrogen  3.177  N/A
VAL 88.A N     LEU 83.A O     no hydrogen  3.101  N/A
ARG 92.A NE    TYR 76.A OH    no hydrogen  2.928  N/A
VAL 94.A N     ASP 91.A OD1   no hydrogen  2.742  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  2.928  N/A
ALA 96.A N     ARG 92.A O     no hydrogen  2.852  N/A
ASP 97.A N     ARG 93.A O     no hydrogen  2.972  N/A
ILE 98.A N     VAL 94.A O     no hydrogen  2.919  N/A
ALA 99.A N     LEU 95.A O     no hydrogen  2.876  N/A
MET 100.A N    ALA 96.A O     no hydrogen  2.918  N/A
HIS 101.A N    ASP 97.A O     no hydrogen  2.966  N/A
HIS 101.A ND1  ASP 97.A O     no hydrogen  3.080  N/A
ASP 102.A N    ILE 98.A O     no hydrogen  2.857  N/A
PHE 106.A N    ASP 102.A O    no hydrogen  3.400  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  2.875  N/A
ALA 108.A N    VAL 104.A O    no hydrogen  2.932  N/A
LEU 109.A N    ALA 105.A O    no hydrogen  2.948  N/A
ALA 110.A N    PHE 106.A O    no hydrogen  2.886  N/A
GLU 111.A N    ALA 107.A O    no hydrogen  2.892  N/A
LYS 112.A N    ALA 108.A O    no hydrogen  2.948  N/A
ALA 113.A N    LEU 109.A O    no hydrogen  2.910  N/A
LYS 114.A N    ALA 110.A O    no hydrogen  2.926  N/A
LYS 114.A NZ   GLU 111.A OE2  no hydrogen  3.170  N/A
GLY 115.A N    GLU 111.A O    no hydrogen  2.896  N/A
ALA 116.A N    LYS 112.A O    no hydrogen  2.941  N/A
LEU 117.A N    ALA 113.A O    no hydrogen  2.902  N/A
ALA 118.A N    LYS 114.A O    no hydrogen  2.907  N/A