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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    VAL 7.A O      no hydrogen  2.839  N/A
VAL 7.A N     ASN 4.A O      no hydrogen  3.419  N/A
ASP 10.A N    THR 8.A OG1    no hydrogen  2.891  N/A
LYS 13.A N    ASP 10.A OD2   no hydrogen  3.197  N/A
ASN 14.A N    ASP 10.A O     no hydrogen  2.954  N/A
ARG 15.A N    ARG 11.A O     no hydrogen  2.898  N/A
LYS 16.A N    SER 12.A O     no hydrogen  2.901  N/A
ARG 17.A N    LYS 13.A O     no hydrogen  2.932  N/A
HIS 18.A N    ASN 14.A O     no hydrogen  2.933  N/A
PHE 19.A N    ARG 15.A O     no hydrogen  2.919  N/A
ASN 20.A N    LYS 16.A O     no hydrogen  2.952  N/A
ILE 25.A N    PRO 22.A O     no hydrogen  3.008  N/A
ARG 26.A N    PRO 22.A O     no hydrogen  2.892  N/A
ARG 26.A NE   ALA 21.A O     no hydrogen  2.941  N/A
ARG 26.A NH1  ARG 75.A O     no hydrogen  2.541  N/A
ARG 26.A NH1  LYS 76.A O     no hydrogen  3.341  N/A
ILE 29.A N    ILE 25.A O     no hydrogen  2.888  N/A
MET 30.A N    ARG 26.A O     no hydrogen  2.880  N/A
SER 31.A N    ILE 29.A O     no hydrogen  2.845  N/A
SER 31.A OG   LYS 28.A O     no hydrogen  3.530  N/A
SER 32.A N    MET 47.A O     no hydrogen  2.979  N/A
LEU 34.A N    ARG 45.A O     no hydrogen  3.019  N/A
SER 35.A OG   GLU 37.A OE1   no hydrogen  3.510  N/A
GLU 37.A N    GLU 37.A OE1   no hydrogen  2.750  N/A
LEU 38.A N    SER 35.A OG    no hydrogen  3.268  N/A
ARG 39.A N    SER 35.A O     no hydrogen  2.868  N/A
GLN 40.A N    LYS 36.A O     no hydrogen  2.906  N/A
LYS 41.A N    GLU 37.A O     no hydrogen  2.928  N/A
TYR 42.A N    LEU 38.A O     no hydrogen  2.908  N/A
ASN 43.A N    ARG 39.A O     no hydrogen  2.881  N/A
MET 47.A N    SER 32.A O     no hydrogen  3.197  N/A
ILE 49.A N    MET 30.A O     no hydrogen  3.486  N/A
ARG 50.A N    ASP 53.A OD2   no hydrogen  2.976  N/A
ARG 50.A NH1  LYS 110.A O    no hydrogen  3.263  N/A
GLU 54.A N    ARG 108.A O    no hydrogen  3.211  N/A
VAL 55.A N    GLY 68.A O     no hydrogen  2.871  N/A
GLN 56.A N    VAL 105.A O    no hydrogen  2.872  N/A
VAL 58.A N    LYS 103.A O    no hydrogen  3.159  N/A
TYR 62.A OH   GLN 86.A O     no hydrogen  3.253  N/A
GLY 64.A N    VAL 57.A O     no hydrogen  3.155  N/A
GLY 68.A N    VAL 55.A O     no hydrogen  2.922  N/A
LYS 69.A NZ   VAL 70.A O     no hydrogen  3.532  N/A
VAL 70.A N    ASP 53.A O     no hydrogen  2.872  N/A
VAL 71.A N    TYR 81.A O     no hydrogen  3.031  N/A
TYR 74.A N    VAL 79.A O     no hydrogen  2.840  N/A
ARG 75.A NH2  SER 23.A O     no hydrogen  3.167  N/A
ARG 75.A NH2  SER 23.A OG    no hydrogen  3.351  N/A
TYR 78.A OH   HIS 18.A O     no hydrogen  2.431  N/A
VAL 79.A N    TYR 74.A O     no hydrogen  3.029  N/A
ILE 80.A N    ILE 99.A O     no hydrogen  3.035  N/A
GLU 83.A N    LYS 69.A O     no hydrogen  2.803  N/A
VAL 85.A N    ILE 82.A O     no hydrogen  3.200  N/A
GLN 86.A NE2  HIS 96.A NE2   no hydrogen  3.491  N/A
ARG 87.A N    VAL 95.A O     no hydrogen  3.024  N/A
GLU 88.A N    GLU 88.A OE1   no hydrogen  2.663  N/A
LYS 89.A N    THR 93.A O     no hydrogen  3.397  N/A
THR 93.A N    ASN 91.A OD1   no hydrogen  3.211  N/A
THR 93.A OG1  ASN 91.A OD1   no hydrogen  2.779  N/A
VAL 95.A N    ARG 87.A O     no hydrogen  2.915  N/A
ILE 99.A N    ILE 80.A O     no hydrogen  2.981  N/A
SER 102.A N   HIS 100.A ND1  no hydrogen  3.084  N/A
SER 102.A OG  HIS 100.A ND1  no hydrogen  3.113  N/A
LYS 103.A N   HIS 100.A O    no hydrogen  3.081  N/A
VAL 105.A N   GLN 56.A O     no hydrogen  3.133  N/A
ILE 106.A N   PRO 33.A O     no hydrogen  3.170  N/A
THR 107.A N   GLU 54.A O     no hydrogen  2.596  N/A
ARG 108.A N   GLU 54.A O     no hydrogen  3.290  N/A
ARG 108.A NE  GLU 54.A OE1   no hydrogen  2.739  N/A
LYS 110.A N   ASP 53.A OD1   no hydrogen  2.804  N/A
LYS 113.A N   ASP 112.A OD1  no hydrogen  2.615  N/A
ARG 115.A N   ASP 112.A O    no hydrogen  3.146  N/A
LYS 116.A N   ASP 112.A O    no hydrogen  2.906  N/A
LYS 117.A N   LYS 113.A O    no hydrogen  2.950  N/A
ILE 118.A N   ARG 115.A O    no hydrogen  3.193  N/A
LEU 119.A N   ARG 115.A O    no hydrogen  3.009  N/A
GLU 120.A N   LYS 116.A O    no hydrogen  2.933  N/A
LYS 122.A N   ILE 118.A O    no hydrogen  2.917  N/A
LYS 122.A NZ  SER 46.A O     no hydrogen  2.476  N/A
ALA 123.A N   LEU 119.A O    no hydrogen  2.968  N/A
LYS 124.A N   GLU 120.A O    no hydrogen  2.921  N/A
SER 125.A N   ARG 121.A O    no hydrogen  2.992  N/A
SER 125.A OG  ARG 121.A O    no hydrogen  3.428  N/A
SER 125.A OG  LYS 122.A O    no hydrogen  2.879  N/A
ARG 126.A N   LYS 122.A O    no hydrogen  2.974  N/A
GLN 127.A N   ALA 123.A O    no hydrogen  2.937  N/A
VAL 128.A N   LYS 124.A O    no hydrogen  2.917  N/A
GLY 129.A N   SER 125.A O    no hydrogen  2.959  N/A
LYS 130.A N   ARG 126.A O    no hydrogen  2.939  N/A
GLU 131.A N   GLN 127.A O    no hydrogen  2.874  N/A
LYS 132.A N   VAL 128.A O    no hydrogen  2.951  N/A
GLY 133.A N   GLY 129.A O    no hydrogen  2.870  N/A
LYS 134.A N   LYS 130.A O    no hydrogen  2.929  N/A
LYS 134.A NZ  GLU 131.A OE2  no hydrogen  2.734  N/A