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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      PHE 2.A O      no hydrogen  3.034  N/A
VAL 7.A N      LEU 48.A O     no hydrogen  3.063  N/A
GLY 9.A N      ALA 46.A O     no hydrogen  3.013  N/A
VAL 11.A N     THR 44.A O     no hydrogen  3.050  N/A
LEU 12.A N     VAL 20.A O     no hydrogen  2.868  N/A
HIS 18.A ND1   ASP 17.A OD1   no hydrogen  2.636  N/A
HIS 18.A NE2   GLU 13.A OE2   no hydrogen  2.984  N/A
VAL 19.A N     VAL 30.A O     no hydrogen  2.798  N/A
VAL 20.A N     GLU 13.A O     no hydrogen  3.058  N/A
ILE 21.A N     TYR 28.A O     no hydrogen  2.576  N/A
GLU 22.A N     GLU 10.A O     no hydrogen  2.910  N/A
ALA 23.A N     VAL 26.A O     no hydrogen  2.842  N/A
TYR 28.A N     ILE 21.A O     no hydrogen  2.767  N/A
VAL 30.A N     VAL 19.A O     no hydrogen  2.905  N/A
ASN 31.A N     LEU 61.A O     no hydrogen  3.228  N/A
ALA 32.A N     ASP 17.A O     no hydrogen  3.271  N/A
THR 33.A OG1   THR 36.A OG1   no hydrogen  2.860  N/A
THR 36.A OG1   THR 33.A O     no hydrogen  3.469  N/A
THR 36.A OG1   THR 33.A OG1   no hydrogen  2.860  N/A
LEU 37.A N     THR 33.A O     no hydrogen  3.028  N/A
ALA 38.A N     PRO 34.A O     no hydrogen  2.735  N/A
THR 39.A N     THR 36.A O     no hydrogen  3.135  N/A
THR 39.A OG1   THR 36.A O     no hydrogen  2.747  N/A
LEU 40.A N     LEU 37.A O     no hydrogen  2.697  N/A
ARG 41.A NH1   LEU 40.A O     no hydrogen  3.523  N/A
GLY 43.A N     VAL 11.A O     no hydrogen  3.069  N/A
THR 44.A OG1   ARG 41.A O     no hydrogen  2.633  N/A
LEU 48.A N     VAL 7.A O      no hydrogen  3.455  N/A
ILE 49.A N     PHE 64.A O     no hydrogen  2.963  N/A
THR 50.A N     ALA 5.A O      no hydrogen  2.719  N/A
THR 50.A OG1   ILE 4.A O      no hydrogen  2.739  N/A
ALA 51.A N     TYR 62.A O     no hydrogen  2.672  N/A
ILE 53.A N     THR 60.A O     no hydrogen  2.833  N/A
ARG 55.A N     SER 58.A O     no hydrogen  2.992  N/A
ARG 55.A NH1   VAL 54.A O     no hydrogen  2.523  N/A
THR 60.A N     ILE 53.A O     no hydrogen  2.951  N/A
TYR 62.A N     ALA 51.A O     no hydrogen  2.639  N/A
GLY 63.A N     ASN 31.A O     no hydrogen  2.638  N/A
PHE 64.A N     ILE 49.A O     no hydrogen  3.123  N/A
THR 69.A N     ASP 66.A O     no hydrogen  3.187  N/A
THR 69.A OG1   ASP 66.A OD1   no hydrogen  2.630  N/A
ARG 70.A N     ASP 66.A O     no hydrogen  2.993  N/A
ARG 70.A NE    ASP 71.A OD1   no hydrogen  3.054  N/A
ARG 70.A NH1   ALA 5.A O      no hydrogen  3.379  N/A
ARG 70.A NH2   ASP 71.A OD1   no hydrogen  2.877  N/A
ASP 71.A N     GLY 67.A O     no hydrogen  2.625  N/A
PHE 73.A N     THR 69.A O     no hydrogen  3.010  N/A
LEU 74.A N     ARG 70.A O     no hydrogen  3.043  N/A
THR 75.A N     ASP 71.A O     no hydrogen  3.120  N/A
THR 75.A OG1   ASP 71.A O     no hydrogen  3.106  N/A
LEU 76.A N     LEU 72.A O     no hydrogen  2.923  N/A
LEU 77.A N     PHE 73.A O     no hydrogen  3.234  N/A
SER 78.A N     THR 75.A O     no hydrogen  2.583  N/A
SER 78.A OG    THR 75.A O     no hydrogen  2.740  N/A
VAL 79.A N     LEU 76.A O     no hydrogen  3.049  N/A
VAL 82.A N     VAL 79.A O     no hydrogen  2.951  N/A
ALA 87.A N     GLY 83.A O     no hydrogen  2.970  N/A
MET 88.A N     PRO 84.A O     no hydrogen  2.879  N/A
ALA 89.A N     ARG 85.A O     no hydrogen  2.996  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  2.872  N/A
LEU 91.A N     ALA 87.A O     no hydrogen  3.073  N/A
ALA 92.A N     MET 88.A O     no hydrogen  2.969  N/A
VAL 93.A N     ALA 90.A O     no hydrogen  3.337  N/A
HIS 94.A N     ALA 90.A O     no hydrogen  2.796  N/A
LEU 99.A N     ASP 95.A O     no hydrogen  2.785  N/A
ARG 100.A N    ALA 96.A O     no hydrogen  2.904  N/A
GLN 101.A N    PRO 97.A O     no hydrogen  3.336  N/A
VAL 102.A N    ALA 98.A O     no hydrogen  3.365  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  3.010  N/A
ALA 104.A N    ARG 100.A O    no hydrogen  2.984  N/A
ASP 105.A N    GLN 101.A O    no hydrogen  2.832  N/A
ASN 107.A N    VAL 102.A O    no hydrogen  2.790  N/A
VAL 108.A N    GLY 106.A O    no hydrogen  2.751  N/A
ALA 110.A N    ASN 107.A OD1  no hydrogen  3.281  N/A
LEU 111.A N    ASN 107.A O    no hydrogen  3.279  N/A
THR 112.A N    VAL 108.A O    no hydrogen  2.817  N/A
THR 112.A OG1  VAL 108.A O    no hydrogen  2.863  N/A
ARG 113.A N    ALA 110.A O    no hydrogen  3.000  N/A
VAL 114.A N    LEU 111.A O    no hydrogen  2.812  N/A
ILE 117.A N    VAL 114.A O    no hydrogen  3.398  N/A
ALA 122.A N    GLY 118.A O    no hydrogen  3.187  N/A
GLU 123.A N    LYS 119.A O    no hydrogen  3.031  N/A
ARG 124.A N    ARG 120.A O    no hydrogen  3.144  N/A
ARG 124.A N    GLY 121.A O    no hydrogen  2.929  N/A
MET 125.A N    GLY 121.A O    no hydrogen  3.317  N/A
VAL 126.A N    ALA 122.A O    no hydrogen  3.250  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.939  N/A
GLU 128.A N    ARG 124.A O    no hydrogen  2.969  N/A
ARG 130.A N    VAL 126.A O    no hydrogen  2.902  N/A