Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6m62_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A N      SER 3.A O      no hydrogen  2.933  N/A
THR 7.A OG1    ALA 4.A O      no hydrogen  2.694  N/A
ALA 8.A N      ALA 4.A O      no hydrogen  2.909  N/A
ALA 9.A N      LYS 5.A O      no hydrogen  2.900  N/A
LYS 10.A N     ALA 6.A O      no hydrogen  2.836  N/A
LYS 11.A N     THR 7.A O      no hydrogen  2.986  N/A
ALA 12.A N     ALA 8.A O      no hydrogen  2.926  N/A
VAL 13.A N     ALA 9.A O      no hydrogen  2.892  N/A
VAL 14.A N     LYS 10.A O     no hydrogen  2.955  N/A
LYS 15.A N     LYS 11.A O     no hydrogen  2.886  N/A
GLY 16.A N     LYS 11.A O     no hydrogen  3.170  N/A
ASN 18.A ND2   GLY 16.A O     no hydrogen  3.698  N/A
LEU 56.A N     ASN 54.A OD1   no hydrogen  2.542  N/A
LYS 60.A N     ASP 57.A OD1   no hydrogen  3.266  N/A
VAL 61.A N     ASP 57.A O     no hydrogen  2.939  N/A
ILE 62.A N     SER 58.A O     no hydrogen  2.987  N/A
GLU 63.A N     GLN 84.A O     no hydrogen  2.822  N/A
GLN 64.A N     GLN 84.A O     no hydrogen  3.085  N/A
ILE 66.A N     VAL 82.A O     no hydrogen  2.724  N/A
THR 67.A OG1   THR 67.A O     no hydrogen  2.523  N/A
GLU 69.A N     GLU 69.A OE2   no hydrogen  2.527  N/A
THR 70.A N     SER 68.A OG    no hydrogen  3.291  N/A
MET 72.A N     SER 68.A O     no hydrogen  2.913  N/A
LYS 73.A N     GLU 69.A O     no hydrogen  2.914  N/A
LYS 74.A N     THR 70.A O     no hydrogen  2.936  N/A
VAL 75.A N     ALA 71.A O     no hydrogen  3.003  N/A
VAL 75.A N     MET 72.A O     no hydrogen  3.086  N/A
GLU 76.A N     LYS 73.A O     no hydrogen  3.030  N/A
ASP 77.A N     LYS 73.A O     no hydrogen  2.951  N/A
GLY 78.A N     LYS 74.A O     no hydrogen  2.949  N/A
ASN 79.A ND2   THR 126.A O    no hydrogen  3.233  N/A
ASN 79.A ND2   TYR 129.A O    no hydrogen  3.347  N/A
LEU 81.A N     VAL 123.A O    no hydrogen  2.878  N/A
PHE 83.A N     ALA 121.A O    no hydrogen  2.954  N/A
GLN 84.A N     GLN 64.A O     no hydrogen  2.899  N/A
GLN 84.A NE2   GLU 63.A OE1   no hydrogen  2.376  N/A
VAL 85.A N     LYS 119.A O    no hydrogen  2.870  N/A
SER 86.A N     VAL 61.A O     no hydrogen  2.600  N/A
ALA 89.A N     SER 86.A O     no hydrogen  2.919  N/A
GLN 93.A N     ASN 90.A OD1   no hydrogen  3.014  N/A
ILE 94.A N     ASN 90.A O     no hydrogen  2.937  N/A
LYS 95.A N     LYS 91.A O     no hydrogen  2.950  N/A
LYS 96.A N     TYR 92.A O     no hydrogen  3.026  N/A
ALA 97.A N     GLN 93.A O     no hydrogen  2.880  N/A
VAL 98.A N     ILE 94.A O     no hydrogen  3.003  N/A
LYS 99.A N     LYS 95.A O     no hydrogen  3.002  N/A
GLU 100.A N    LYS 96.A O     no hydrogen  2.949  N/A
LEU 101.A N    ALA 97.A O     no hydrogen  2.851  N/A
TYR 102.A N    VAL 98.A O     no hydrogen  2.961  N/A
GLU 103.A N    LYS 99.A O     no hydrogen  2.919  N/A
LEU 107.A N    ARG 124.A O    no hydrogen  2.502  N/A
LYS 108.A N    ARG 124.A O    no hydrogen  3.014  N/A
ASN 110.A N    TYR 122.A O    no hydrogen  2.982  N/A
LEU 112.A N    LYS 120.A O    no hydrogen  2.927  N/A
ARG 114.A N    THR 118.A O    no hydrogen  2.861  N/A
GLY 117.A N    ARG 114.A O    no hydrogen  3.234  N/A
THR 118.A N    ASN 116.A OD1  no hydrogen  2.906  N/A
THR 118.A OG1  ASN 116.A OD1  no hydrogen  2.408  N/A
LYS 119.A NZ   ALA 89.A O     no hydrogen  2.461  N/A
LYS 120.A N    LEU 112.A O    no hydrogen  2.890  N/A
LYS 120.A NZ   TYR 122.A OH   no hydrogen  3.473  N/A
ALA 121.A N    PHE 83.A O     no hydrogen  2.939  N/A
TYR 122.A N    ASN 110.A O    no hydrogen  2.870  N/A
VAL 123.A N    LEU 81.A O     no hydrogen  2.898  N/A
ARG 124.A N    LYS 108.A O    no hydrogen  2.903  N/A
ARG 124.A NH2  GLY 78.A O     no hydrogen  2.943  N/A
LEU 125.A N    ASN 79.A O     no hydrogen  3.458  N/A
THR 126.A N    ASP 105.A O    no hydrogen  3.038  N/A
THR 126.A OG1  ASP 105.A O    no hydrogen  2.941  N/A
THR 126.A OG1  ASP 128.A OD1  no hydrogen  2.540  N/A
LEU 132.A N    ASP 130.A OD1  no hydrogen  2.386  N/A
ASP 133.A N    ASP 133.A OD1  no hydrogen  2.309  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.952  N/A
ASN 136.A N    LEU 132.A O    no hydrogen  2.922  N/A
ARG 137.A N    ASP 133.A O    no hydrogen  2.888  N/A
ARG 137.A N    ILE 134.A O    no hydrogen  3.189  N/A
ILE 138.A N    ILE 134.A O    no hydrogen  2.934  N/A
GLY 139.A N    ALA 135.A O    no hydrogen  2.973  N/A