Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d3m_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      THR 23.A O     no hydrogen  2.668  N/A
ARG 5.A NE     THR 23.A OG1   no hydrogen  3.215  N/A
ARG 5.A NH1    THR 23.A OG1   no hydrogen  3.143  N/A
SER 7.A N      THR 21.A O     no hydrogen  3.243  N/A
LEU 18.A N     ILE 82.A O     no hydrogen  3.242  N/A
SER 19.A OG    LEU 80.A O     no hydrogen  2.932  N/A
THR 21.A N     SER 7.A O      no hydrogen  3.196  N/A
THR 21.A OG1   VAL 78.A O     no hydrogen  3.020  N/A
CYS 22.A N     VAL 78.A O     no hydrogen  3.305  N/A
THR 23.A N     ARG 5.A O      no hydrogen  2.307  N/A
THR 23.A OG1   ASN 76.A O     no hydrogen  3.395  N/A
SER 25.A N     GLN 3.A O      no hydrogen  2.785  N/A
SER 25.A OG    GLN 3.A OE1    no hydrogen  2.620  N/A
LEU 29.A N     GLY 26.A O     no hydrogen  3.332  N/A
SER 30.A N     LEU 27.A O     no hydrogen  3.264  N/A
LYS 32.A NZ    HIS 99.A O     no hydrogen  3.309  N/A
GLY 35.A N     ALA 96.A O     no hydrogen  2.439  N/A
ARG 38.A N     GLU 46.A OE2   no hydrogen  2.449  N/A
ARG 38.A NH1   VAL 37.A O     no hydrogen  2.762  N/A
THR 42.A OG1   PRO 41.A O     no hydrogen  2.572  N/A
SER 50.A OG    VAL 34.A O     no hydrogen  2.612  N/A
ASP 52.A N     SER 56.A O     no hydrogen  3.361  N/A
THR 53.A N     ASP 52.A OD1   no hydrogen  2.557  N/A
SER 55.A N     ASP 52.A O     no hydrogen  3.177  N/A
SER 56.A OG    GLY 54.A O     no hydrogen  3.471  N/A
LYS 64.A N     PRO 61.A O     no hydrogen  3.320  N/A
LYS 64.A NZ    LYS 64.A O     no hydrogen  2.748  N/A
LYS 64.A NZ    LEU 67.A O     no hydrogen  3.467  N/A
ARG 66.A N     LEU 63.A O     no hydrogen  2.918  N/A
LEU 67.A N     LYS 64.A O     no hydrogen  3.316  N/A
THR 70.A OG1   SER 79.A OG    no hydrogen  2.173  N/A
SER 74.A N     ASP 72.A OD1   no hydrogen  2.955  N/A
SER 74.A OG    ASP 72.A OD1   no hydrogen  3.030  N/A
ARG 75.A N     ASP 72.A OD2   no hydrogen  3.424  N/A
VAL 78.A N     CYS 22.A O     no hydrogen  2.964  N/A
SER 79.A OG    THR 70.A O     no hydrogen  2.683  N/A
SER 79.A OG    THR 70.A OG1   no hydrogen  2.173  N/A
ILE 82.A N     LEU 18.A O     no hydrogen  2.909  N/A
THR 83.A OG1   ARG 66.A O     no hydrogen  3.469  N/A
SER 84.A OG    THR 83.A O     no hydrogen  2.674  N/A
ASP 89.A N     THR 86.A O     no hydrogen  2.948  N/A
TYR 93.A OH    PRO 9.A O      no hydrogen  2.778  N/A
CYS 95.A SG    THR 97.A O     no hydrogen  3.572  N/A
VAL 98.A N     ALA 33.A O     no hydrogen  3.215  N/A
CYS 108.A SG   THR 107.A O    no hydrogen  2.886  N/A
CYS 108.A SG   CYS 108.A O    no hydrogen  2.451  N/A
TYR 112.A N    PRO 109.A O    no hydrogen  3.106  N/A
ARG 113.A N    GLY 129.A O    no hydrogen  2.693  N/A
CYS 116.A SG   ASP 115.A OD1  no hydrogen  3.663  N/A
ARG 119.A NH1  CYS 131.A O    no hydrogen  3.324  N/A
CYS 122.A SG   ALA 126.A O    no hydrogen  3.545  N/A
CYS 122.A SG   CYS 141.A O    no hydrogen  3.686  N/A
CYS 128.A SG   GLY 129.A O    no hydrogen  3.646  N/A
GLY 129.A N    ARG 113.A O    no hydrogen  2.907  N/A
TYR 130.A OH   ALA 135.A O    no hydrogen  2.722  N/A
CYS 131.A SG   ASN 132.A OD1  no hydrogen  2.837  N/A
GLY 134.A N    ASN 132.A O    no hydrogen  2.979  N/A
CYS 141.A SG   ARG 140.A O    no hydrogen  3.221  N/A
THR 142.A OG1  TYR 138.A O    no hydrogen  2.908  N/A
THR 145.A OG1  THR 145.A O    no hydrogen  2.409  N/A