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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.866  N/A
LYS 3.A N      ILE 56.A O     no hydrogen  2.858  N/A
VAL 5.A N      LEU 54.A O     no hydrogen  2.967  N/A
LEU 7.A N      VAL 52.A O     no hydrogen  2.895  N/A
CYS 9.A N      ILE 50.A O     no hydrogen  2.868  N/A
THR 10.A OG1   THR 10.A O     no hydrogen  2.523  N/A
THR 10.A OG1   LEU 48.A O     no hydrogen  3.409  N/A
GLU 13.A N     GLU 13.A OE1   no hydrogen  2.878  N/A
LYS 23.A N     LEU 20.A O     no hydrogen  3.172  N/A
LYS 23.A NZ    ALA 19.A O     no hydrogen  3.113  N/A
ILE 24.A N     LEU 20.A O     no hydrogen  2.951  N/A
GLY 25.A N     ALA 21.A O     no hydrogen  2.882  N/A
GLY 28.A N     ILE 24.A O     no hydrogen  3.209  N/A
VAL 34.A N     PRO 31.A O     no hydrogen  3.111  N/A
GLY 35.A N     PRO 31.A O     no hydrogen  2.945  N/A
ILE 38.A N     VAL 34.A O     no hydrogen  2.937  N/A
ALA 39.A N     GLY 35.A O     no hydrogen  3.325  N/A
LYS 40.A N     ASP 36.A O     no hydrogen  3.117  N/A
ALA 41.A N     ASP 37.A O     no hydrogen  2.880  N/A
THR 42.A N     ILE 38.A O     no hydrogen  2.905  N/A
THR 42.A OG1   GLY 11.A O     no hydrogen  2.523  N/A
THR 42.A OG1   ILE 38.A O     no hydrogen  3.235  N/A
THR 42.A OG1   ALA 39.A O     no hydrogen  2.482  N/A
GLY 43.A N     ALA 39.A O     no hydrogen  2.917  N/A
GLY 43.A N     THR 42.A OG1   no hydrogen  2.745  N/A
ASP 44.A N     THR 42.A O     no hydrogen  2.665  N/A
GLY 47.A N     TRP 45.A O     no hydrogen  2.715  N/A
ILE 50.A N     CYS 9.A O      no hydrogen  2.952  N/A
VAL 52.A N     LEU 7.A O      no hydrogen  2.875  N/A
LEU 54.A N     VAL 5.A O      no hydrogen  2.821  N/A
ILE 56.A N     LYS 3.A O      no hydrogen  2.865  N/A
GLN 57.A N     GLN 60.A O     no hydrogen  3.124  N/A
ALA 61.A N     GLN 60.A OE1   no hydrogen  3.229  N/A
GLN 62.A N     THR 55.A O     no hydrogen  2.906  N/A
VAL 66.A N     THR 51.A O     no hydrogen  2.953  N/A
LEU 72.A N     SER 68.A O     no hydrogen  2.854  N/A
ILE 73.A N     ALA 69.A O     no hydrogen  2.953  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.888  N/A
ALA 76.A N     ILE 73.A O     no hydrogen  3.255  N/A
LEU 77.A N     ILE 73.A O     no hydrogen  2.962  N/A
LYS 78.A NZ    ALA 76.A O     no hydrogen  3.174  N/A
ARG 82.A NH2   LYS 88.A O     no hydrogen  3.370  N/A
ASN 95.A ND2   ASN 134.A O    no hydrogen  3.237  N/A
THR 97.A N     GLU 100.A OE2  no hydrogen  2.826  N/A
PHE 98.A N     THR 97.A OG1   no hydrogen  2.699  N/A
GLU 100.A N    GLU 100.A OE1  no hydrogen  2.733  N/A
VAL 102.A N    PHE 98.A O     no hydrogen  2.928  N/A
ASN 103.A N    ASP 99.A O     no hydrogen  3.005  N/A
ILE 104.A N    GLU 100.A O    no hydrogen  2.914  N/A
ALA 105.A N    ILE 101.A O    no hydrogen  2.905  N/A
ARG 106.A N    VAL 102.A O    no hydrogen  2.938  N/A
MET 108.A N    ILE 104.A O    no hydrogen  2.921  N/A
ARG 109.A N    ALA 105.A O    no hydrogen  2.942  N/A
ARG 109.A N    ARG 106.A O    no hydrogen  3.081  N/A
HIS 110.A N    GLN 107.A O    no hydrogen  3.232  N/A
ARG 111.A NH2  LEU 113.A O    no hydrogen  3.285  N/A
SER 112.A OG   ARG 111.A O    no hydrogen  2.664  N/A
SER 118.A N    GLU 116.A OE1  no hydrogen  2.867  N/A
SER 118.A OG   GLU 116.A OE1  no hydrogen  3.438  N/A
GLY 119.A N    GLU 116.A O    no hydrogen  2.862  N/A
THR 120.A N    GLU 116.A O    no hydrogen  2.960  N/A
THR 120.A OG1  LEU 117.A O    no hydrogen  2.799  N/A
ILE 121.A N    LEU 117.A O    no hydrogen  2.992  N/A
LYS 122.A NZ   HIS 139.A NE2  no hydrogen  3.082  N/A
GLU 123.A N    GLY 119.A O    no hydrogen  2.980  N/A
ILE 124.A N    THR 120.A O    no hydrogen  2.880  N/A
LEU 125.A N    ILE 121.A O    no hydrogen  2.896  N/A
GLY 126.A N    LYS 122.A O    no hydrogen  3.010  N/A
THR 127.A OG1  ILE 124.A O    no hydrogen  2.289  N/A
ALA 128.A N    LEU 125.A O    no hydrogen  3.076  N/A
GLN 129.A N    GLN 129.A OE1  no hydrogen  3.023  N/A
SER 130.A N    GLY 126.A O    no hydrogen  3.011  N/A
SER 130.A OG   GLY 126.A O    no hydrogen  3.208  N/A
VAL 131.A N    THR 127.A O    no hydrogen  2.905  N/A
GLY 132.A N    ALA 128.A O    no hydrogen  2.868  N/A
ASN 134.A N    GLY 94.A O     no hydrogen  3.518  N/A
HIS 141.A N    ARG 138.A O    no hydrogen  2.742  N/A
HIS 141.A ND1  ASP 142.A OD1  no hydrogen  3.208  N/A
ASP 142.A N    ARG 138.A O    no hydrogen  2.874  N/A
ASP 146.A N    ASP 145.A OD1  no hydrogen  2.410  N/A
ILE 147.A N    ILE 143.A O    no hydrogen  3.055  N/A
SER 149.A N    ASP 145.A O    no hydrogen  2.953  N/A
SER 149.A OG   ILE 144.A O    no hydrogen  2.795  N/A
SER 149.A OG   ASP 145.A O    no hydrogen  3.148  N/A
GLU 153.A N    GLU 153.A OE1  no hydrogen  2.820  N/A