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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     ASP 45.A OD1  no hydrogen  3.273  N/A
VAL 7.A N     SER 3.A O     no hydrogen  3.193  N/A
ALA 8.A N     CYS 4.A O     no hydrogen  2.867  N/A
SER 9.A N     GLY 5.A O     no hydrogen  2.973  N/A
SER 9.A OG    GLY 5.A O     no hydrogen  2.747  N/A
ALA 10.A N    GLN 6.A O     no hydrogen  3.137  N/A
ILE 11.A N    VAL 7.A O     no hydrogen  3.043  N/A
CYS 14.A N    ILE 11.A O    no hydrogen  2.684  N/A
ILE 15.A N    ALA 12.A O    no hydrogen  3.204  N/A
TYR 17.A OH   SER 70.A OG   no hydrogen  3.217  N/A
ALA 18.A N    CYS 14.A O    no hydrogen  2.934  N/A
ARG 19.A N    ILE 15.A O    no hydrogen  2.864  N/A
ARG 19.A N    SER 16.A O    no hydrogen  3.132  N/A
ARG 19.A NE   SER 61.A O    no hydrogen  2.739  N/A
GLY 20.A N    TYR 17.A O    no hydrogen  3.039  N/A
GLN 21.A N    SER 16.A O    no hydrogen  2.807  N/A
CYS 29.A N    SER 26.A OG   no hydrogen  3.004  N/A
CYS 30.A N    SER 26.A O    no hydrogen  3.024  N/A
CYS 30.A SG   SER 26.A O    no hydrogen  3.666  N/A
SER 31.A N    ALA 27.A O    no hydrogen  2.930  N/A
GLY 32.A N    GLY 28.A O    no hydrogen  3.076  N/A
VAL 33.A N    CYS 29.A O    no hydrogen  3.014  N/A
ARG 34.A N    CYS 30.A O    no hydrogen  3.041  N/A
SER 35.A N    SER 31.A O    no hydrogen  3.072  N/A
LEU 36.A N    GLY 32.A O    no hydrogen  2.994  N/A
ASN 37.A N    VAL 33.A O    no hydrogen  2.959  N/A
ASN 38.A N    ARG 34.A O    no hydrogen  2.886  N/A
ALA 39.A N    SER 35.A O    no hydrogen  2.898  N/A
ALA 40.A N    LEU 36.A O    no hydrogen  2.967  N/A
THR 43.A OG1  ASN 93.A OXT  no hydrogen  2.758  N/A
ASP 45.A N    THR 42.A OG1  no hydrogen  3.132  N/A
ARG 46.A N    THR 42.A O    no hydrogen  2.940  N/A
ARG 46.A NH1  ASN 93.A O    no hydrogen  3.255  N/A
ARG 46.A NH1  ASN 93.A OXT  no hydrogen  2.721  N/A
ARG 47.A N    THR 43.A O    no hydrogen  2.869  N/A
ARG 47.A NE   VAL 92.A O    no hydrogen  2.565  N/A
ARG 47.A NH2  VAL 92.A O    no hydrogen  3.286  N/A
ALA 48.A N    ALA 44.A O    no hydrogen  3.054  N/A
ALA 49.A N    ASP 45.A O    no hydrogen  2.831  N/A
CYS 50.A N    ARG 46.A O    no hydrogen  2.955  N/A
ASN 51.A N    ARG 47.A O    no hydrogen  3.114  N/A
ASN 51.A ND2  ARG 47.A O    no hydrogen  3.175  N/A
CYS 52.A N    ALA 48.A O    no hydrogen  3.006  N/A
CYS 52.A SG   ALA 48.A O    no hydrogen  3.240  N/A
LEU 53.A N    ALA 49.A O    no hydrogen  2.799  N/A
LYS 54.A N    CYS 50.A O    no hydrogen  2.857  N/A
LYS 54.A NZ   THR 87.A O    no hydrogen  2.774  N/A
ASN 55.A N    ASN 51.A O    no hydrogen  2.930  N/A
ALA 56.A N    CYS 52.A O    no hydrogen  2.957  N/A
ALA 57.A N    LEU 53.A O    no hydrogen  2.981  N/A
ALA 58.A N    LYS 54.A O    no hydrogen  3.316  N/A
GLY 59.A N    ALA 56.A O    no hydrogen  3.215  N/A
ASN 64.A N    ALA 18.A O    no hydrogen  2.683  N/A
ASN 67.A ND2  TYR 17.A O    no hydrogen  2.768  N/A
ALA 68.A N    ASN 64.A O    no hydrogen  2.927  N/A
ALA 69.A N    ALA 65.A O    no hydrogen  3.004  N/A
SER 70.A N    ASN 67.A O    no hydrogen  3.083  N/A
SER 70.A OG   TYR 17.A OH   no hydrogen  3.217  N/A
SER 70.A OG   ASN 67.A O    no hydrogen  2.908  N/A
SER 73.A OG   SER 70.A O    no hydrogen  3.009  N/A
LYS 74.A N    SER 70.A O    no hydrogen  3.025  N/A
LYS 74.A NZ   TYR 17.A OH   no hydrogen  3.040  N/A
LYS 74.A NZ   SER 70.A OG   no hydrogen  3.400  N/A
CYS 75.A N    ILE 71.A O    no hydrogen  3.028  N/A
CYS 75.A SG   ILE 71.A O    no hydrogen  3.335  N/A
GLY 76.A N    SER 73.A O    no hydrogen  3.119  N/A
VAL 77.A N    PRO 72.A O    no hydrogen  2.901  N/A
SER 86.A N    SER 84.A OG   no hydrogen  3.166  N/A
THR 87.A OG1  THR 82.A O    no hydrogen  2.931  N/A
THR 87.A OG1  SER 84.A O    no hydrogen  3.506  N/A
SER 90.A N    ASP 88.A OD1  no hydrogen  3.054  N/A
SER 90.A OG   ASP 88.A OD1  no hydrogen  3.305  N/A
ARG 91.A N    ASP 88.A O    no hydrogen  3.155  N/A
VAL 92.A N    CYS 89.A O    no hydrogen  3.119  N/A