Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3k7a_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    LEU 40.A O     no hydrogen  3.038  N/A
CYS 6.A N      ASN 11.A O     no hydrogen  2.914  N/A
CYS 6.A SG     ARG 7.A O      no hydrogen  2.562  N/A
ARG 7.A NE     ASP 8.A OD2    no hydrogen  3.205  N/A
CYS 9.A SG     ARG 7.A O      no hydrogen  3.617  N/A
ASN 10.A N     ARG 7.A O      no hydrogen  3.097  N/A
LEU 13.A N     ARG 4.A O      no hydrogen  3.338  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  2.989  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.657  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  3.113  N/A
GLU 20.A N     ASP 18.A OD1   no hydrogen  3.089  N/A
ASN 21.A N     ASP 18.A OD1   no hydrogen  3.233  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  2.969  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  2.806  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  2.784  N/A
CYS 28.A N     TYR 33.A O     no hydrogen  3.077  N/A
CYS 31.A N     CYS 28.A O     no hydrogen  3.376  N/A
CYS 31.A SG    CYS 28.A O     no hydrogen  3.719  N/A
TYR 33.A OH    GLU 35.A OE1   no hydrogen  2.960  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  2.661  N/A
GLU 52.A N     ASN 49.A O     no hydrogen  3.245  N/A
ILE 60.A N     VAL 57.A O     no hydrogen  3.149  N/A
SER 62.A N     ASP 59.A O     no hydrogen  3.252  N/A
SER 62.A OG    ASP 59.A O     no hydrogen  2.741  N/A
ASP 63.A N     ILE 60.A O     no hydrogen  3.319  N/A
THR 65.A OG1   ASP 63.A OD1   no hydrogen  2.377  N/A
THR 65.A OG1   ASP 63.A OD2   no hydrogen  3.453  N/A
LEU 66.A N     ASP 63.A OD1   no hydrogen  3.318  N/A
CYS 73.A N     SER 78.A O     no hydrogen  3.167  N/A
HIS 77.A N     CYS 73.A O     no hydrogen  2.677  N/A
SER 78.A OG    CYS 76.A O     no hydrogen  3.492  N/A
ASN 81.A ND2   SER 69.A OG    no hydrogen  3.271  N/A
ASN 81.A ND2   ARG 71.A O     no hydrogen  2.936  N/A
VAL 82.A N     VAL 100.A O    no hydrogen  3.295  N/A
PHE 83.A N     PRO 67.A O     no hydrogen  3.195  N/A
PHE 84.A N     PHE 98.A O     no hydrogen  3.275  N/A
GLN 87.A N     GLU 52.A O     no hydrogen  3.432  N/A
GLN 88.A N     SER 86.A OG    no hydrogen  3.396  N/A
GLN 88.A NE2   ILE 50.A O     no hydrogen  3.165  N/A
ARG 90.A NH1   GLU 45.A O     no hydrogen  3.420  N/A
THR 93.A OG1   GLN 88.A O     no hydrogen  3.445  N/A
THR 93.A OG1   ARG 90.A O     no hydrogen  2.519  N/A
LEU 97.A N     SER 110.A OG   no hydrogen  3.175  N/A
PHE 98.A N     PHE 84.A O     no hydrogen  2.967  N/A
PHE 99.A N     PHE 108.A O    no hydrogen  2.700  N/A
VAL 100.A N    VAL 82.A O     no hydrogen  3.191  N/A
CYS 101.A N    HIS 106.A O    no hydrogen  2.930  N/A
LEU 102.A N    GLU 80.A O     no hydrogen  2.912  N/A
SER 105.A N    CYS 101.A O    no hydrogen  2.963  N/A
PHE 108.A N    PHE 99.A O     no hydrogen  3.103  N/A
SER 110.A N    LEU 97.A O     no hydrogen  3.158  N/A
LYS 113.A N    ASP 111.A OD1  no hydrogen  2.818  N/A
ASN 114.A N    ASP 111.A OD1  no hydrogen  2.709  N/A
ASN 114.A ND2  ASP 111.A OD2  no hydrogen  3.305  N/A