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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 6.A OE1    no hydrogen  2.363  N/A
GLU 6.A N      SER 3.A O      no hydrogen  3.318  N/A
GLU 7.A N      SER 3.A O      no hydrogen  3.304  N/A
LYS 9.A NZ     PHE 31.A O     no hydrogen  3.312  N/A
LYS 10.A N     GLU 6.A O      no hydrogen  3.239  N/A
GLY 11.A N     GLU 7.A O      no hydrogen  3.214  N/A
HIS 12.A N     LYS 9.A O      no hydrogen  3.279  N/A
HIS 12.A ND1   MET 8.A O      no hydrogen  2.637  N/A
LEU 13.A N     LYS 10.A O     no hydrogen  3.237  N/A
GLU 16.A N     HIS 12.A O     no hydrogen  3.019  N/A
CYS 22.A SG    CYS 17.A O     no hydrogen  3.048  N/A
GLU 26.A N     SER 23.A OG    no hydrogen  2.827  N/A
PHE 31.A N     ALA 27.A O     no hydrogen  3.403  N/A
THR 37.A OG1   ALA 27.A O     no hydrogen  2.792  N/A
PHE 40.A N     LYS 36.A O     no hydrogen  3.161  N/A
TRP 41.A N     THR 37.A O     no hydrogen  3.111  N/A
ASN 42.A N     ASN 38.A O     no hydrogen  3.184  N/A
GLU 51.A N     GLU 51.A OE1   no hydrogen  2.712  N/A
SER 53.A N     CYS 50.A O     no hydrogen  3.139  N/A
SER 53.A OG    CYS 55.A O     no hydrogen  3.045  N/A
SER 53.A OG    GLY 59.A O     no hydrogen  3.267  N/A
CYS 55.A SG    GLY 59.A O     no hydrogen  3.265  N/A
GLY 59.A N     GLN 56.A O     no hydrogen  3.332  N/A
LYS 60.A NZ    CYS 50.A O     no hydrogen  3.366  N/A
LYS 62.A NZ    GLU 19.A OE2   no hydrogen  3.403  N/A
LYS 62.A NZ    GLU 67.A O     no hydrogen  3.321  N/A
LYS 62.A NZ    GLU 67.A OE2   no hydrogen  3.463  N/A
GLU 67.A N     GLU 67.A OE1   no hydrogen  2.699  N/A
CYS 72.A SG    LEU 73.A O     no hydrogen  3.799  N/A
GLY 75.A N     GLU 74.A OE1   no hydrogen  2.421  N/A
GLU 77.A N     LEU 83.A O     no hydrogen  2.593  N/A
CYS 81.A SG    ASN 80.A O     no hydrogen  3.040  N/A
GLU 82.A N     GLU 77.A O     no hydrogen  2.500  N/A
ARG 86.A NE    LEU 88.A O     no hydrogen  2.679  N/A
SER 90.A OG    CYS 89.A O     no hydrogen  2.555  N/A
LEU 91.A N     SER 90.A OG    no hydrogen  2.555  N/A
GLY 94.A N     LEU 91.A O     no hydrogen  3.298  N/A
ASP 95.A N     ASP 92.A O     no hydrogen  3.225  N/A
CYS 96.A SG    ASN 93.A O     no hydrogen  3.221  N/A
GLU 102.A N    GLU 102.A OE1  no hydrogen  2.710  N/A
GLU 103.A N    SER 106.A O    no hydrogen  2.740  N/A
SER 106.A OG   GLU 103.A O    no hydrogen  2.528  N/A
SER 106.A OG   GLN 104.A O    no hydrogen  3.535  N/A
CYS 109.A SG   PHE 99.A O     no hydrogen  3.788  N/A
SER 110.A OG   CYS 111.A O    no hydrogen  3.537  N/A
CYS 111.A SG   GLN 98.A OE1   no hydrogen  3.474  N/A
TYR 115.A OH   GLY 133.A O    no hydrogen  2.828  N/A
THR 116.A OG1  ILE 125.A O    no hydrogen  3.007  N/A
THR 116.A OG1  THR 127.A OG1  no hydrogen  3.368  N/A
CYS 124.A SG   GLN 98.A OE1   no hydrogen  3.189  N/A
CYS 124.A SG   THR 116.A O    no hydrogen  3.360  N/A
THR 127.A OG1  THR 116.A OG1  no hydrogen  3.368  N/A