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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      LYS 2.A O      no hydrogen  3.304  N/A
SER 12.A OG    SER 9.A O      no hydrogen  2.846  N/A
THR 15.A OG1   ARG 16.A O     no hydrogen  3.406  N/A
GLY 20.A N     ASN 27.A O     no hydrogen  2.984  N/A
SER 25.A OG    GLY 26.A O     no hydrogen  3.149  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  3.347  N/A
ALA 31.A N     GLY 28.A O     no hydrogen  2.745  N/A
GLN 38.A NE2   GLY 45.A O     no hydrogen  3.498  N/A
ARG 41.A N     GLN 38.A O     no hydrogen  3.385  N/A
PHE 50.A N     ARG 47.A O     no hydrogen  3.218  N/A
GLN 59.A N     PRO 56.A O     no hydrogen  3.226  N/A
ARG 60.A N     LEU 57.A O     no hydrogen  2.947  N/A
ASN 68.A ND2   ASN 70.A OD1   no hydrogen  3.299  N/A
ALA 75.A N     GLY 108.A O    no hydrogen  3.037  N/A
VAL 77.A N     LYS 110.A O    no hydrogen  3.045  N/A
ASN 78.A ND2   LEU 112.A O    no hydrogen  3.601  N/A
ASN 83.A N     LEU 79.A O     no hydrogen  2.900  N/A
ASN 83.A ND2   GLU 118.A OE1  no hydrogen  2.822  N/A
GLY 84.A N     ASP 80.A O     no hydrogen  2.928  N/A
GLY 84.A N     LYS 81.A O     no hydrogen  2.941  N/A
PHE 85.A N     LEU 82.A O     no hydrogen  2.858  N/A
GLU 90.A N     THR 122.A OG1  no hydrogen  2.566  N/A
GLU 98.A N     GLU 94.A O     no hydrogen  2.624  N/A
THR 99.A N     LEU 95.A O     no hydrogen  2.891  N/A
VAL 101.A N    LEU 96.A O     no hydrogen  3.234  N/A
LYS 110.A N    ALA 75.A O     no hydrogen  3.346  N/A
ILE 111.A N    LYS 127.A O    no hydrogen  3.256  N/A
LEU 112.A N    VAL 77.A O     no hydrogen  3.125  N/A
LYS 119.A NZ   ASN 83.A O     no hydrogen  2.382  N/A
LYS 119.A NZ   PHE 85.A O     no hydrogen  2.282  N/A
THR 122.A OG1  GLU 90.A OE2   no hydrogen  2.382  N/A
LYS 124.A N    VAL 91.A O     no hydrogen  3.155  N/A
ALA 125.A N    GLU 144.A O    no hydrogen  3.393  N/A
ASN 126.A N    VAL 109.A O    no hydrogen  3.324  N/A
SER 129.A N    ILE 111.A O    no hydrogen  3.217  N/A
SER 129.A OG   SER 131.A OG   no hydrogen  3.139  N/A
SER 131.A OG   SER 129.A OG   no hydrogen  3.139  N/A
ALA 132.A N    SER 129.A OG   no hydrogen  2.503  N/A
ALA 135.A N    SER 131.A O    no hydrogen  2.886  N/A
VAL 136.A N    ALA 132.A O    no hydrogen  2.949  N/A
GLU 137.A N    LYS 133.A O    no hydrogen  2.917  N/A
ALA 138.A N    GLU 134.A O    no hydrogen  2.864  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  3.236  N/A
GLY 140.A N    GLU 137.A O    no hydrogen  2.722  N/A
GLU 144.A N    VAL 123.A O    no hydrogen  3.078  N/A
ILE 146.A N    ALA 125.A O    no hydrogen  2.503  N/A