Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2yt5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 9.A N     GLU 14.A O    CYS 9.A H      3.501  2.571
CYS 9.A SG    GLY 32.A O    no hydrogen    3.936  N/A
CYS 9.A SG    HIS 34.A ND1  no hydrogen    3.331  N/A
CYS 12.A SG   HIS 34.A ND1  no hydrogen    3.320  N/A
ASN 21.A N    GLU 18.A O    ASN 21.A H     3.224  2.531
GLU 22.A N    GLN 35.A OE1  GLU 22.A H     3.391  2.591
VAL 24.A N    TYR 33.A O    VAL 24.A H     2.998  2.117
CYS 26.A N    GLN 31.A O    CYS 26.A H     2.868  1.907
ASP 27.A N    TRP 53.A O    ASP 27.A H     3.137  2.236
TYR 33.A N    VAL 24.A O    TYR 33.A H     2.694  1.878
GLN 35.A N    GLU 22.A O    GLN 35.A H     2.854  1.958
GLN 35.A NE2  ILE 42.A O    GLN 35.A HE21  2.973  2.107
LEU 36.A N    ASN 21.A OD1  LEU 36.A H     3.040  2.195
CYS 37.A N    HIS 34.A O    CYS 37.A H     2.961  2.208
CYS 37.A SG   HIS 34.A ND1  no hydrogen    3.713  N/A
HIS 38.A N    HIS 34.A O    HIS 38.A H     2.743  1.799
HIS 38.A ND1  PRO 40.A O    HIS 38.A HD1   2.876  1.901
ASP 48.A N    SER 44.A O    ASP 48.A H     2.784  1.879
SER 49.A N    SER 45.A O    SER 49.A H     3.234  2.261
ARG 56.A N    HIS 38.A NE2  ARG 56.A H     2.917  2.225
ARG 56.A NH1  THR 39.A O    ARG 56.A HH11  3.537  2.752
VAL 59.A N    CYS 55.A O    VAL 59.A H     2.770  1.799
PHE 60.A N    ARG 56.A O    PHE 60.A H     2.702  1.799