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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     GLY 25.A O    no hydrogen  3.088  N/A
VAL 4.A N     ASN 1.A OD1   no hydrogen  2.944  N/A
SER 5.A N     ASN 1.A O     no hydrogen  2.875  N/A
SER 5.A OG    ASN 1.A O     no hydrogen  3.078  N/A
LYS 6.A N     GLU 2.A O     no hydrogen  2.974  N/A
GLY 7.A N     VAL 4.A O     no hydrogen  3.019  N/A
PHE 8.A N     CYS 3.A O     no hydrogen  3.109  N/A
GLY 9.A N     CYS 32.A O    no hydrogen  3.499  N/A
LEU 11.A N    VAL 30.A O    no hydrogen  2.999  N/A
ASP 15.A N    PRO 12.A O    no hydrogen  2.860  N/A
CYS 16.A N    GLN 13.A O    no hydrogen  3.187  N/A
CYS 16.A SG   PRO 17.A O    no hydrogen  3.835  N/A
ALA 20.A N    PRO 17.A O    no hydrogen  2.910  N/A
ARG 21.A N    GLN 18.A O    no hydrogen  3.168  N/A
ARG 21.A NE   CYS 16.A O    no hydrogen  2.896  N/A
ARG 21.A NH2  GLN 13.A O    no hydrogen  2.998  N/A
ARG 21.A NH2  CYS 16.A O    no hydrogen  3.322  N/A
LEU 22.A N    CYS 31.A O    no hydrogen  2.900  N/A
GLY 25.A N    GLU 2.A OE2   no hydrogen  2.956  N/A
THR 29.A OG1  LEU 11.A O    no hydrogen  3.132  N/A
VAL 30.A N    LEU 11.A O    no hydrogen  3.270  N/A
CYS 32.A N    GLY 9.A O     no hydrogen  2.835  N/A
CYS 32.A SG   ALA 20.A O    no hydrogen  3.736  N/A
ASP 33.A N    ALA 20.A O    no hydrogen  2.755  N/A
SER 35.A N    ASP 33.A OD1  no hydrogen  3.238  N/A
SER 35.A OG   ASP 33.A OD1  no hydrogen  2.613  N/A
SER 35.A OG   ASP 33.A OD2  no hydrogen  3.523  N/A
LYS 36.A N    ASP 33.A O    no hydrogen  3.030  N/A
LEU 37.A N    LEU 34.A O    no hydrogen  3.314  N/A
GLY 39.A N    GLU 60.A OE1  no hydrogen  2.984  N/A
CYS 40.A N    SER 63.A OG   no hydrogen  3.055  N/A
LYS 43.A N    GLY 39.A O    no hydrogen  3.295  N/A
LYS 43.A N    CYS 40.A O    no hydrogen  3.088  N/A
GLY 44.A N    LYS 41.A O    no hydrogen  3.093  N/A
GLY 45.A N    CYS 40.A O    no hydrogen  2.906  N/A
GLU 46.A N    CYS 71.A O    no hydrogen  2.737  N/A
ASN 48.A N    LYS 69.A O    no hydrogen  2.889  N/A
ASN 48.A ND2  GLU 46.A O    no hydrogen  2.925  N/A
ASN 48.A ND2  GLU 46.A OE2  no hydrogen  3.047  N/A
LEU 50.A N    GLY 67.A O    no hydrogen  3.258  N/A
ARG 52.A N    PRO 49.A O    no hydrogen  3.115  N/A
LEU 57.A N    CYS 70.A O    no hydrogen  2.761  N/A
GLU 60.A N    LEU 57.A O    no hydrogen  2.972  N/A
SER 61.A N    GLN 58.A O    no hydrogen  3.221  N/A
SER 61.A OG   GLU 56.A OE1  no hydrogen  2.613  N/A
SER 61.A OG   LEU 57.A O    no hydrogen  3.480  N/A
SER 63.A N    GLU 60.A O    no hydrogen  3.225  N/A
SER 63.A OG   GLU 60.A O    no hydrogen  2.615  N/A
CYS 64.A N    SER 61.A O    no hydrogen  3.006  N/A
GLY 65.A N    ALA 62.A O    no hydrogen  3.100  N/A
GLN 68.A N    GLY 65.A O    no hydrogen  3.251  N/A
GLN 68.A NE2  GLY 67.A O    no hydrogen  3.434  N/A
LYS 69.A N    ASN 48.A O    no hydrogen  2.806  N/A
LYS 69.A NZ   LEU 50.A O    no hydrogen  2.966  N/A
LYS 69.A NZ   ARG 52.A O    no hydrogen  2.748  N/A
CYS 70.A N    SER 61.A OG   no hydrogen  2.892  N/A
CYS 71.A N    GLU 46.A O    no hydrogen  2.957  N/A
VAL 72.A N    LYS 55.A O    no hydrogen  2.987  N/A
TRP 73.A NE1  GLU 46.A OE2  no hydrogen  2.936  N/A