Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1dz7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 12.A N    THR 11.A OG1  LEU 12.A H     2.441  1.707
ASN 15.A N    ILE 25.A O    ASN 15.A H     2.298  1.504
ASN 15.A ND2  LEU 26.A O    ASN 15.A HD21  2.923  2.063
PHE 18.A N    ASN 15.A OD1  PHE 18.A H     3.476  2.563
SER 19.A N    ASN 15.A O    SER 19.A H     2.850  2.149
GLN 20.A N    ALA 23.A O    GLN 20.A H     2.292  1.316
GLY 22.A N    GLN 20.A O    GLY 22.A H     2.388  1.652
ALA 23.A N    GLN 20.A O    ALA 23.A H     2.761  1.803
CYS 28.A SG   THR 11.A O    no hydrogen    3.395  N/A
CYS 28.A SG   CYS 60.A O    no hydrogen    3.590  N/A
MET 29.A N    THR 11.A O    MET 29.A H     2.380  1.589
CYS 31.A SG   PRO 8.A O     no hydrogen    3.563  N/A
CYS 59.A N    SER 85.A O    CYS 59.A H     2.524  1.592
CYS 59.A SG   SER 85.A O    no hydrogen    3.854  N/A
VAL 61.A N    HIS 83.A O    VAL 61.A H     3.097  2.175
SER 64.A N    ALA 81.A O    SER 64.A H     3.140  2.187
ASN 66.A N    GLU 77.A O    ASN 66.A H     2.875  2.056
ARG 67.A NE   GLU 77.A OE1  ARG 67.A HE    3.010  2.186
VAL 70.A N    PHE 74.A O    VAL 70.A H     3.251  2.531
PHE 74.A N    VAL 70.A O    PHE 74.A H     2.439  1.623
PHE 74.A N    MET 71.A O    PHE 74.A H     2.853  1.992
ASN 78.A ND2  ASN 78.A O    ASN 78.A HD21  2.623  1.720
HIS 79.A N    VAL 76.A O    HIS 79.A H     2.957  2.054
THR 80.A N    SER 64.A O    THR 80.A H     2.480  1.621
ALA 81.A N    SER 64.A O    ALA 81.A H     2.965  2.247
SER 85.A N    CYS 59.A O    SER 85.A H     2.389  1.445
SER 85.A OG   HIS 83.A O    SER 85.A HG    3.375  2.681
CYS 87.A SG   SER 57.A O    no hydrogen    3.711  N/A
CYS 87.A SG   SER 85.A O    no hydrogen    3.414  N/A