Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ztm_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     GLN 5.A OE1    no hydrogen  3.469  N/A
LEU 6.A N     THR 2.A O      no hydrogen  2.955  N/A
VAL 7.A N     VAL 3.A O      no hydrogen  2.817  N/A
ARG 8.A N     ASN 4.A O      no hydrogen  2.929  N/A
LYS 9.A N     GLN 5.A O      no hydrogen  2.920  N/A
ALA 22.A N    TYR 93.A OH    no hydrogen  3.058  N/A
CYS 26.A N    LEU 23.A O     no hydrogen  3.078  N/A
CYS 26.A SG   GLU 24.A O     no hydrogen  3.964  N/A
LYS 29.A N    ILE 81.A O     no hydrogen  2.978  N/A
LYS 29.A NZ   THR 57.A OG1   no hydrogen  3.094  N/A
GLY 31.A N    ILE 79.A O     no hydrogen  2.875  N/A
VAL 32.A N    ARG 55.A O     no hydrogen  2.976  N/A
CYS 33.A N    SER 77.A O     no hydrogen  3.283  N/A
CYS 33.A SG   SER 77.A O     no hydrogen  3.675  N/A
THR 34.A OG1  ARG 53.A O     no hydrogen  2.427  N/A
THR 34.A OG1  GLU 61.A OE2   no hydrogen  3.016  N/A
ARG 35.A N    ARG 53.A O     no hydrogen  3.105  N/A
TYR 37.A N    VAL 51.A O     no hydrogen  2.921  N/A
THR 39.A N    ARG 49.A O     no hydrogen  2.935  N/A
ASN 45.A N    LYS 42.A O     no hydrogen  3.197  N/A
ARG 49.A N    THR 39.A O     no hydrogen  2.881  N/A
VAL 51.A N    TYR 37.A O     no hydrogen  2.899  N/A
CYS 52.A N    SER 64.A O     no hydrogen  2.903  N/A
CYS 52.A SG   SER 64.A O     no hydrogen  3.783  N/A
ARG 53.A N    ARG 35.A O     no hydrogen  2.796  N/A
VAL 54.A N    VAL 62.A O     no hydrogen  2.865  N/A
ARG 55.A N    VAL 32.A O     no hydrogen  2.977  N/A
LEU 56.A N    PHE 60.A O     no hydrogen  2.623  N/A
THR 57.A N    ARG 30.A O     no hydrogen  3.038  N/A
THR 57.A OG1  ARG 30.A O     no hydrogen  3.539  N/A
ASN 58.A ND2  ALA 22.A O     no hydrogen  3.307  N/A
GLY 59.A N    LEU 56.A O     no hydrogen  3.093  N/A
VAL 62.A N    VAL 54.A O     no hydrogen  2.957  N/A
SER 64.A N    CYS 52.A O     no hydrogen  2.868  N/A
SER 64.A OG   TYR 65.A O     no hydrogen  3.073  N/A
SER 64.A OG   TYR 93.A O     no hydrogen  3.188  N/A
SER 64.A OG   THR 95.A OG1   no hydrogen  2.961  N/A
TYR 65.A N    TYR 93.A O     no hydrogen  2.796  N/A
ILE 66.A N    LYS 50.A O     no hydrogen  2.992  N/A
GLU 69.A N    GLU 69.A OE2   no hydrogen  2.590  N/A
HIS 76.A N    CYS 33.A O     no hydrogen  3.098  N/A
SER 77.A OG   ASP 101.A OD2  no hydrogen  2.806  N/A
ILE 79.A N    GLY 31.A O     no hydrogen  2.868  N/A
ILE 81.A N    LYS 29.A O     no hydrogen  2.829  N/A
ARG 82.A N    HIS 94.A O     no hydrogen  2.794  N/A
HIS 94.A N    ARG 82.A O     no hydrogen  2.924  N/A
HIS 94.A ND1  GLY 84.A O     no hydrogen  2.921  N/A
THR 95.A N    TYR 65.A O     no hydrogen  2.880  N/A
THR 95.A OG1  SER 64.A OG    no hydrogen  2.961  N/A
THR 95.A OG1  TYR 65.A O     no hydrogen  3.038  N/A
VAL 96.A N    LEU 80.A O     no hydrogen  2.932  N/A
ARG 97.A NE   SER 103.A O    no hydrogen  3.066  N/A
ARG 97.A NH1  GLY 67.A O     no hydrogen  2.151  N/A
ARG 97.A NH2  GLY 70.A O     no hydrogen  3.168  N/A
ARG 97.A NH2  SER 103.A O    no hydrogen  3.021  N/A
GLY 98.A N    CYS 102.A O    no hydrogen  3.146  N/A
CYS 102.A N   ALA 99.A O     no hydrogen  3.475  N/A
CYS 102.A SG  SER 103.A O    no hydrogen  3.728  N/A
SER 103.A N   ASN 72.A OD1   no hydrogen  3.058  N/A
SER 103.A OG  ASN 72.A OD1   no hydrogen  3.488  N/A
SER 103.A OG  GLY 104.A O    no hydrogen  3.542  N/A
VAL 105.A N   TYR 115.A O    no hydrogen  3.398  N/A
ARG 112.A NE  VAL 117.A O    no hydrogen  3.390  N/A
TYR 115.A N   ALA 111.A O    no hydrogen  3.128  N/A
TYR 115.A N   ARG 112.A O    no hydrogen  2.742  N/A
VAL 117.A N   ARG 112.A O    no hydrogen  3.242  N/A
LYS 121.A NZ  ARG 119.A O    no hydrogen  3.348  N/A