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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A N      TYR 18.A O     no hydrogen  2.485  N/A
CYS 1.A SG     GLN 19.A O     no hydrogen  3.600  N/A
CYS 1.A SG     GLN 49.A O     no hydrogen  3.815  N/A
THR 6.A OG1    ASP 8.A O      no hydrogen  3.084  N/A
PHE 10.A N     ASP 8.A OD1    no hydrogen  2.689  N/A
THR 11.A OG1   PHE 10.A O     no hydrogen  2.513  N/A
TYR 18.A N     GLN 3.A OE1    no hydrogen  3.053  N/A
TYR 18.A OH    ASN 15.A O     no hydrogen  2.557  N/A
GLN 19.A N     ASP 22.A OD2   no hydrogen  2.901  N/A
ASP 22.A N     PHE 20.A O     no hydrogen  2.485  N/A
ALA 26.A N     PHE 44.A O     no hydrogen  3.169  N/A
CYS 28.A SG    PHE 10.A O     no hydrogen  2.871  N/A
CYS 28.A SG    THR 11.A OG1   no hydrogen  3.024  N/A
CYS 28.A SG    THR 27.A O     no hydrogen  3.542  N/A
GLN 33.A N     LYS 62.A O     no hydrogen  2.788  N/A
ILE 35.A N     ARG 60.A O     no hydrogen  2.890  N/A
ASN 38.A ND2   ASN 38.A O     no hydrogen  2.532  N/A
LEU 41.A N     LEU 34.A O     no hydrogen  3.385  N/A
PHE 44.A N     ALA 26.A O     no hydrogen  3.385  N/A
THR 45.A OG1   THR 45.A O     no hydrogen  2.301  N/A
CYS 48.A SG    GLN 49.A O     no hydrogen  3.257  N/A
ASP 50.A N     ASP 50.A OD1   no hydrogen  2.382  N/A
THR 53.A OG1   ASP 51.A OD1   no hydrogen  2.366  N/A
TRP 54.A NE1   PRO 2.A O      no hydrogen  2.357  N/A
CYS 61.A SG    THR 11.A OG1   no hydrogen  3.648  N/A
CYS 61.A SG    GLN 33.A O     no hydrogen  3.525  N/A
LYS 64.A NZ    ALA 115.A O    no hydrogen  3.149  N/A
LYS 64.A NZ    GLN 116.A O    no hydrogen  3.228  N/A
CYS 66.A N     ASN 86.A O     no hydrogen  2.621  N/A
CYS 66.A SG    THR 114.A O    no hydrogen  3.856  N/A
PHE 77.A N     ASP 76.A OD1   no hydrogen  2.574  N/A
ARG 78.A N     GLN 93.A O     no hydrogen  3.213  N/A
TYR 79.A OH    ASN 86.A OD1   no hydrogen  2.654  N/A
THR 87.A OG1   TYR 88.A O     no hydrogen  3.508  N/A
LYS 89.A N     CYS 113.A O    no hydrogen  3.238  N/A
ALA 90.A N     THR 87.A O     no hydrogen  3.361  N/A
ILE 92.A N     TYR 111.A O    no hydrogen  2.908  N/A
GLN 93.A N     ARG 78.A O     no hydrogen  3.348  N/A
GLN 93.A NE2   GLU 107.A OE1  no hydrogen  2.778  N/A
TYR 95.A N     ASP 76.A O     no hydrogen  3.013  N/A
TYR 100.A N    HIS 97.A O     no hydrogen  3.013  N/A
TYR 101.A N    HIS 97.A O     no hydrogen  2.503  N/A
LYS 102.A N    LEU 132.A O    no hydrogen  2.972  N/A
GLN 104.A N    ARG 130.A O    no hydrogen  2.782  N/A
SER 106.A OG   SER 106.A O    no hydrogen  2.179  N/A
TYR 111.A N    ILE 92.A O     no hydrogen  2.979  N/A
TYR 111.A OH   LYS 127.A O    no hydrogen  2.236  N/A
THR 112.A N    LYS 120.A O    no hydrogen  3.193  N/A
THR 112.A OG1  ALA 90.A O     no hydrogen  2.553  N/A
CYS 113.A N    ALA 90.A O     no hydrogen  3.059  N/A
CYS 113.A SG   LYS 64.A O     no hydrogen  3.784  N/A
CYS 113.A SG   ASN 86.A O     no hydrogen  3.810  N/A
CYS 113.A SG   THR 87.A O     no hydrogen  3.434  N/A
CYS 113.A SG   THR 114.A O    no hydrogen  3.843  N/A
THR 114.A OG1  ILE 118.A O    no hydrogen  3.366  N/A
LYS 120.A N    THR 112.A O    no hydrogen  3.309  N/A
ASN 121.A N    GLY 125.A O    no hydrogen  2.496  N/A
ASN 121.A ND2  GLN 108.A O    no hydrogen  2.901  N/A
GLU 122.A N    ASN 121.A OD1  no hydrogen  2.409  N/A
CYS 131.A SG   PRO 73.A O     no hydrogen  3.774  N/A
CYS 131.A SG   ASN 74.A O     no hydrogen  3.181  N/A
LEU 132.A N    LYS 102.A O    no hydrogen  2.744  N/A