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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLY 7.A O      no hydrogen  2.922  N/A
ARG 2.A NH1    GLY 9.A O      no hydrogen  3.079  N/A
SER 11.A OG    SER 11.A O     no hydrogen  2.516  N/A
SER 20.A OG    VAL 21.A O     no hydrogen  3.423  N/A
SER 29.A N     THR 28.A OG1   no hydrogen  2.507  N/A
VAL 32.A N     THR 28.A O     no hydrogen  2.977  N/A
LYS 33.A N     SER 29.A O     no hydrogen  2.905  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  2.852  N/A
GLN 35.A N     ASP 31.A O     no hydrogen  2.976  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.963  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  2.921  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.994  N/A
LEU 39.A N     GLN 35.A O     no hydrogen  2.988  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.890  N/A
LYS 41.A N     TYR 37.A O     no hydrogen  2.929  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  2.945  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.982  N/A
THR 45.A N     GLN 48.A OE1   no hydrogen  3.071  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.997  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.988  N/A
VAL 51.A N     SER 47.A O     no hydrogen  2.927  N/A
ILE 52.A N     GLN 48.A O     no hydrogen  2.923  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.935  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.986  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.946  N/A
SER 56.A N     ILE 52.A O     no hydrogen  2.940  N/A
SER 56.A OG    ILE 52.A O     no hydrogen  3.041  N/A
SER 56.A OG    HIS 57.A ND1   no hydrogen  2.748  N/A
HIS 57.A N     LEU 53.A O     no hydrogen  3.252  N/A
VAL 59.A N     LEU 53.A O     no hydrogen  3.438  N/A
PHE 64.A N     GLN 61.A O     no hydrogen  3.090  N/A
VAL 65.A N     GLN 61.A O     no hydrogen  3.116  N/A
THR 66.A N     VAL 62.A O     no hydrogen  2.886  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  2.473  N/A
THR 66.A OG1   ASN 68.A O     no hydrogen  3.071  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.930  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.956  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.863  N/A
SER 76.A N     ARG 72.A O     no hydrogen  2.935  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  3.404  N/A
SER 76.A OG    ILE 73.A O     no hydrogen  2.537  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  2.961  N/A
GLY 78.A N     LEU 74.A O     no hydrogen  2.886  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  2.660  N/A
LEU 87.A N     ASP 86.A OD1   no hydrogen  2.679  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.910  N/A
HIS 89.A N     GLU 85.A O     no hydrogen  2.915  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.989  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.907  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.962  N/A
LYS 93.A N     HIS 89.A O     no hydrogen  2.959  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.934  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.889  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  2.989  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.938  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.914  N/A
ARG 98.A NH2   GLU 118.A OE2  no hydrogen  2.366  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.940  N/A
HIS 100.A N    ALA 96.A O     no hydrogen  2.949  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  2.408  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.881  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.918  N/A
ARG 103.A N    LYS 99.A O     no hydrogen  3.113  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  2.824  N/A
ALA 110.A N    ASP 107.A OD1  no hydrogen  3.461  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  2.991  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  2.958  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.929  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.893  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.051  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  2.998  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.893  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.934  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.960  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.764  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.001  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.889  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.951  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.008  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.025  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.838  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.991  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.070  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.999  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.886  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  2.858  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.938  N/A
LYS 129.A NZ   PRO 135.A O    no hydrogen  3.562  N/A
LYS 129.A NZ   PRO 136.A O    no hydrogen  3.265  N/A
LYS 129.A NZ   TRP 138.A O    no hydrogen  2.332  N/A
THR 130.A N    ARG 126.A O    no hydrogen  3.035  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  3.278  N/A
THR 130.A OG1  TYR 127.A O    no hydrogen  2.658  N/A
LYS 131.A N    TYR 127.A O    no hydrogen  2.982  N/A
ARG 132.A N    LYS 129.A O    no hydrogen  3.141  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  3.267  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  3.064  N/A
THR 144.A OG1  GLU 141.A OE2  no hydrogen  2.988  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  3.237  N/A
ALA 147.A N    THR 144.A O    no hydrogen  3.295  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  3.092  N/A