Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d3r_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH2    LEU 4.A O      no hydrogen  2.643  N/A
SER 15.A N     VAL 85.A O     no hydrogen  3.059  N/A
LEU 18.A N     ILE 82.A O     no hydrogen  2.326  N/A
SER 19.A OG    SER 19.A O     no hydrogen  2.316  N/A
THR 21.A N     SER 7.A O      no hydrogen  2.816  N/A
CYS 22.A N     VAL 78.A O     no hydrogen  3.421  N/A
CYS 22.A SG    ALA 96.A O     no hydrogen  3.599  N/A
THR 23.A N     ARG 5.A O      no hydrogen  2.841  N/A
THR 23.A OG1   ASN 76.A O     no hydrogen  3.286  N/A
SER 25.A N     GLN 3.A O      no hydrogen  2.696  N/A
SER 25.A OG    ASN 76.A OD1   no hydrogen  2.215  N/A
LEU 29.A N     GLY 26.A O     no hydrogen  3.385  N/A
SER 30.A N     LEU 27.A O     no hydrogen  3.006  N/A
ASP 31.A N     LEU 27.A O     no hydrogen  3.082  N/A
TRP 36.A N     SER 50.A OG    no hydrogen  3.234  N/A
VAL 37.A N     CYS 95.A O     no hydrogen  3.126  N/A
ARG 39.A N     THR 92.A O     no hydrogen  3.169  N/A
ALA 40.A N     GLU 46.A OE1   no hydrogen  2.766  N/A
LYS 43.A NZ    PRO 41.A O     no hydrogen  3.425  N/A
LEU 48.A N     TRP 36.A O     no hydrogen  3.011  N/A
SER 50.A OG    VAL 34.A O     no hydrogen  2.633  N/A
SER 55.A OG    GLY 54.A O     no hydrogen  2.235  N/A
SER 56.A OG    SER 56.A O     no hydrogen  2.545  N/A
THR 57.A OG1   TYR 59.A OH    no hydrogen  3.337  N/A
LEU 63.A N     ASN 60.A O     no hydrogen  3.476  N/A
LYS 64.A N     PRO 61.A O     no hydrogen  3.122  N/A
LYS 64.A NZ    LYS 64.A O     no hydrogen  2.947  N/A
LYS 64.A NZ    LEU 67.A O     no hydrogen  3.361  N/A
ARG 66.A N     LEU 63.A O     no hydrogen  2.598  N/A
ARG 66.A NH2   THR 86.A OG1   no hydrogen  3.245  N/A
SER 68.A N     THR 81.A O     no hydrogen  2.692  N/A
SER 68.A OG    LEU 67.A O     no hydrogen  2.733  N/A
ILE 69.A N     TYR 59.A OH    no hydrogen  3.128  N/A
THR 70.A OG1   SER 79.A OG    no hydrogen  2.395  N/A
SER 74.A OG    ASP 72.A OD2   no hydrogen  2.989  N/A
ARG 75.A N     ASP 72.A OD2   no hydrogen  3.377  N/A
ASN 76.A N     ASN 73.A O     no hydrogen  3.358  N/A
VAL 78.A N     CYS 22.A O     no hydrogen  3.102  N/A
SER 79.A OG    THR 70.A OG1   no hydrogen  2.395  N/A
THR 81.A OG1   SER 68.A O     no hydrogen  2.000  N/A
ILE 82.A N     LEU 18.A O     no hydrogen  3.036  N/A
THR 83.A N     ARG 66.A O     no hydrogen  2.804  N/A
ASP 89.A N     THR 86.A O     no hydrogen  2.884  N/A
CYS 108.A SG   TYR 112.A O    no hydrogen  2.878  N/A
TYR 112.A N    PRO 109.A O    no hydrogen  3.129  N/A
TYR 112.A OH   TYR 138.A O    no hydrogen  1.866  N/A
ALA 118.A N    ASP 115.A O    no hydrogen  2.820  N/A
ARG 119.A NH1  CYS 131.A O    no hydrogen  2.880  N/A
TRP 120.A NE1  TYR 130.A O    no hydrogen  3.002  N/A
CYS 122.A SG   ALA 118.A O    no hydrogen  3.411  N/A
CYS 122.A SG   ARG 119.A O    no hydrogen  3.781  N/A
CYS 128.A SG   CYS 128.A O    no hydrogen  2.603  N/A
CYS 128.A SG   THR 142.A O    no hydrogen  3.134  N/A
CYS 128.A SG   THR 142.A OG1  no hydrogen  3.095  N/A
GLY 129.A N    ARG 113.A O    no hydrogen  3.058  N/A
TYR 130.A OH   GLY 134.A O    no hydrogen  2.253  N/A
CYS 131.A N    ALA 111.A O    no hydrogen  3.065  N/A
CYS 141.A SG   ASP 121.A OD2  no hydrogen  2.815  N/A
CYS 141.A SG   ALA 126.A O    no hydrogen  3.330  N/A
THR 142.A N    CYS 128.A O    no hydrogen  2.966  N/A
THR 142.A OG1  CYS 128.A O    no hydrogen  2.921  N/A