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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     VAL 1.A O     no hydrogen  2.785  N/A
SER 11.A OG   ALA 8.A O     no hydrogen  2.967  N/A
MET 13.A N    MET 83.A O    no hydrogen  2.733  N/A
GLY 14.A N    TRP 80.A O    no hydrogen  2.817  N/A
ALA 15.A N    THR 12.A OG1  no hydrogen  3.258  N/A
ALA 16.A N    THR 12.A O    no hydrogen  3.051  N/A
SER 17.A N    MET 13.A O    no hydrogen  3.088  N/A
GLY 29.A N    GLY 26.A O    no hydrogen  2.828  N/A
PHE 30.A N    GLY 26.A O    no hydrogen  2.844  N/A
GLN 34.A N    PHE 30.A O    no hydrogen  3.278  N/A
ALA 35.A N    LYS 31.A O    no hydrogen  3.137  N/A
ARG 36.A N    LEU 33.A O    no hydrogen  2.859  N/A
VAL 37.A N    LEU 33.A O    no hydrogen  2.898  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  2.763  N/A
GLU 41.A N    VAL 37.A O    no hydrogen  3.068  N/A
TYR 43.A N    ALA 39.A O    no hydrogen  3.148  N/A
LEU 44.A N    ILE 40.A O    no hydrogen  3.238  N/A
GLN 47.A N    TYR 43.A O    no hydrogen  3.123  N/A
GLN 48.A N    LEU 44.A O    no hydrogen  3.333  N/A
LEU 50.A N    VAL 46.A O    no hydrogen  2.719  N/A
GLY 51.A N    GLN 47.A O    no hydrogen  3.170  N/A
MET 52.A N    GLN 48.A O    no hydrogen  2.969  N/A
MET 52.A N    LEU 49.A O    no hydrogen  2.972  N/A
CYS 55.A N    LEU 50.A O    no hydrogen  2.803  N/A
CYS 55.A SG   TRP 53.A O    no hydrogen  3.548  N/A
LYS 58.A N    CYS 55.A O    no hydrogen  3.220  N/A
TRP 67.A NE1  SER 72.A O    no hydrogen  3.028  N/A
SER 70.A N    ASN 68.A OD1  no hydrogen  3.184  N/A
SER 70.A OG   ASN 68.A OD1  no hydrogen  2.820  N/A
TRP 71.A N    ASN 68.A O    no hydrogen  2.822  N/A
SER 72.A OG   GLU 91.A OE2  no hydrogen  3.305  N/A
LYS 74.A NZ   ASN 73.A OD1  no hydrogen  3.061  N/A
THR 75.A OG1  GLU 78.A OE2  no hydrogen  2.789  N/A
GLU 78.A N    THR 75.A O    no hydrogen  3.185  N/A
ILE 79.A N    TYR 76.A O    no hydrogen  3.304  N/A
TRP 80.A N    TYR 76.A O    no hydrogen  3.053  N/A
ASN 82.A N    ILE 79.A O    no hydrogen  3.404  N/A
MET 83.A N    ILE 79.A O    no hydrogen  2.989  N/A
THR 84.A N    GLN 87.A OE1  no hydrogen  3.313  N/A
THR 84.A OG1  GLN 87.A OE1  no hydrogen  3.222  N/A
TRP 85.A NE1  SER 17.A OG   no hydrogen  2.319  N/A
GLN 87.A N    THR 84.A O    no hydrogen  2.956  N/A
TRP 88.A N    THR 84.A O    no hydrogen  2.919  N/A
ASP 89.A N    TRP 85.A O    no hydrogen  3.234  N/A
GLU 91.A N    GLN 87.A O    no hydrogen  3.145  N/A
ILE 92.A N    TRP 88.A O    no hydrogen  3.079  N/A
GLY 93.A N    ARG 90.A O    no hydrogen  3.451  N/A
THR 96.A OG1  ILE 92.A O    no hydrogen  2.973  N/A
THR 96.A OG1  GLY 93.A O    no hydrogen  2.963  N/A
ILE 99.A N    TYR 95.A O    no hydrogen  3.279  N/A
LYS 101.A N   ASP 97.A O    no hydrogen  3.203  N/A
LEU 102.A N   THR 98.A O    no hydrogen  3.106  N/A
LEU 103.A N   ILE 99.A O    no hydrogen  2.691  N/A
GLU 104.A N   TYR 100.A O   no hydrogen  2.937  N/A
VAL 105.A N   LYS 101.A O   no hydrogen  3.124  N/A
SER 106.A N   LEU 102.A O   no hydrogen  3.146  N/A
GLN 107.A N   LEU 103.A O   no hydrogen  3.185  N/A
PHE 108.A N   GLU 104.A O   no hydrogen  3.091  N/A
GLN 109.A N   VAL 105.A O   no hydrogen  3.027  N/A
GLN 110.A N   SER 106.A O   no hydrogen  3.147  N/A
GLU 111.A N   GLN 107.A O   no hydrogen  2.843  N/A
GLU 111.A N   PHE 108.A O   no hydrogen  3.131  N/A
ILE 112.A N   PHE 108.A O   no hydrogen  3.370  N/A
ILE 112.A N   GLN 109.A O   no hydrogen  3.161  N/A
ASN 113.A N   GLN 109.A O   no hydrogen  2.946  N/A
GLU 114.A N   GLN 110.A O   no hydrogen  3.359  N/A
ASP 116.A N   ILE 112.A O   no hydrogen  2.905  N/A
LEU 117.A N   ASN 113.A O   no hydrogen  2.871  N/A
LEU 118.A N   GLU 114.A O   no hydrogen  2.835  N/A