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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      GLN 8.A OE1    no hydrogen  2.783  N/A
LYS 7.A N      TYR 137.A O    no hydrogen  3.211  N/A
LYS 7.A NZ     GLU 138.A O    no hydrogen  2.655  N/A
VAL 13.A N     PRO 11.A O     no hydrogen  2.786  N/A
THR 17.A N     ALA 14.A O     no hydrogen  3.400  N/A
THR 17.A OG1   ALA 14.A O     no hydrogen  3.069  N/A
GLY 22.A N     THR 17.A O     no hydrogen  3.129  N/A
ARG 23.A NH1   GLU 25.A OE1   no hydrogen  3.025  N/A
ARG 23.A NH2   GLU 25.A OE1   no hydrogen  3.350  N/A
GLU 25.A N     GLU 104.A OE2  no hydrogen  3.193  N/A
GLY 26.A N     GLU 104.A OE2  no hydrogen  3.033  N/A
ILE 28.A N     TYR 103.A O    no hydrogen  3.162  N/A
SER 32.A OG    SER 29.A O     no hydrogen  3.256  N/A
LYS 36.A NZ    GLU 33.A OE2   no hydrogen  3.106  N/A
LEU 38.A N     PHE 35.A O     no hydrogen  2.844  N/A
THR 39.A OG1   PRO 40.A O     no hydrogen  3.547  N/A
ASN 43.A ND2   ASN 69.A OD1   no hydrogen  2.993  N/A
ILE 46.A N     ASN 43.A O     no hydrogen  2.912  N/A
ILE 47.A N     LEU 84.A O     no hydrogen  3.335  N/A
LYS 49.A N     VAL 86.A O     no hydrogen  3.332  N/A
ASP 50.A N     ASP 57.A OD2   no hydrogen  3.212  N/A
GLU 51.A N     GLU 51.A OE1   no hydrogen  2.707  N/A
ASN 53.A N     ASP 50.A O     no hydrogen  3.425  N/A
THR 54.A N     ASP 50.A OD1   no hydrogen  3.237  N/A
GLY 55.A N     ASP 50.A OD1   no hydrogen  3.221  N/A
ARG 58.A N     GLY 55.A O     no hydrogen  3.247  N/A
MET 60.A N     THR 39.A O     no hydrogen  3.401  N/A
THR 61.A N     GLY 105.A O    no hydrogen  2.807  N/A
THR 61.A OG1   GLY 105.A O    no hydrogen  3.249  N/A
ARG 63.A NE    ASP 133.A OD2  no hydrogen  3.071  N/A
ARG 63.A NH2   ASP 133.A OD2  no hydrogen  3.403  N/A
LYS 65.A N     THR 61.A O     no hydrogen  2.779  N/A
ASP 66.A N     GLN 62.A O     no hydrogen  2.976  N/A
LYS 67.A N     ARG 63.A O     no hydrogen  2.948  N/A
LEU 68.A N     CYS 64.A O     no hydrogen  2.918  N/A
ASN 69.A N     LYS 65.A O     no hydrogen  2.966  N/A
ALA 70.A N     ASP 66.A O     no hydrogen  3.027  N/A
LEU 71.A N     LYS 67.A O     no hydrogen  2.925  N/A
ALA 72.A N     LEU 68.A O     no hydrogen  2.914  N/A
ILE 73.A N     ASN 69.A O     no hydrogen  3.028  N/A
SER 74.A N     ALA 70.A O     no hydrogen  3.003  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.866  N/A
MET 76.A N     ALA 72.A O     no hydrogen  3.068  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  2.965  N/A
GLN 78.A N     VAL 75.A O     no hydrogen  2.841  N/A
TRP 79.A N     VAL 75.A O     no hydrogen  3.163  N/A
ARG 85.A N     THR 111.A O    no hydrogen  2.639  N/A
ARG 85.A NH1   THR 111.A OG1  no hydrogen  3.046  N/A
THR 87.A N     ASP 109.A O    no hydrogen  2.786  N/A
THR 87.A OG1   ASP 109.A O    no hydrogen  3.354  N/A
GLY 89.A N     ASP 57.A OD1   no hydrogen  3.033  N/A
TRP 90.A N     ALA 56.A O     no hydrogen  3.202  N/A
GLY 94.A N     ASP 91.A OD1   no hydrogen  2.922  N/A
GLY 94.A N     ASP 91.A OD2   no hydrogen  3.298  N/A
HIS 95.A N     ASP 91.A OD1   no hydrogen  3.167  N/A
HIS 95.A ND1   ASP 91.A OD1   no hydrogen  3.012  N/A
HIS 102.A N    SER 100.A OG   no hydrogen  3.234  N/A
HIS 102.A ND1  GLY 89.A O     no hydrogen  3.153  N/A
TYR 103.A N    SER 100.A O    no hydrogen  2.986  N/A
TYR 103.A OH   HIS 96.A O     no hydrogen  2.777  N/A
GLU 104.A N    LEU 101.A O    no hydrogen  3.264  N/A
ARG 106.A NE   VAL 147.A O    no hydrogen  3.300  N/A
ARG 106.A NH1  GLU 104.A OE1  no hydrogen  2.750  N/A
ARG 106.A NH2  VAL 147.A O    no hydrogen  2.975  N/A
VAL 108.A N    CYS 145.A O    no hydrogen  3.270  N/A
ASP 109.A N    GLU 88.A O     no hydrogen  3.042  N/A
ILE 110.A N    ILE 143.A O    no hydrogen  2.928  N/A
THR 111.A N    ARG 85.A O     no hydrogen  2.623  N/A
THR 111.A OG1  ARG 85.A O     no hydrogen  3.422  N/A
THR 111.A OG1  THR 112.A O    no hydrogen  3.123  N/A
THR 112.A OG1  ASP 114.A OD1  no hydrogen  2.698  N/A
LYS 119.A NZ   ASP 114.A OD1  no hydrogen  3.249  N/A
LYS 119.A NZ   ASP 114.A OD2  no hydrogen  2.485  N/A
LEU 123.A N    LYS 119.A O    no hydrogen  3.006  N/A
ALA 124.A N    TYR 120.A O    no hydrogen  2.888  N/A
ARG 125.A N    GLY 121.A O    no hydrogen  2.973  N/A
ARG 125.A NE   THR 2.A O      no hydrogen  2.400  N/A
ARG 125.A NH2  THR 2.A O      no hydrogen  3.227  N/A
LEU 126.A N    MET 122.A O    no hydrogen  2.943  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  2.905  N/A
VAL 128.A N    ALA 124.A O    no hydrogen  2.914  N/A
GLU 129.A N    ARG 125.A O    no hydrogen  2.913  N/A
PHE 132.A N    ALA 127.A O    no hydrogen  3.366  N/A
ASP 133.A N    SER 146.A O    no hydrogen  3.060  N/A
TRP 134.A NE1  VAL 13.A O     no hydrogen  2.939  N/A
TYR 136.A N    HIS 144.A O    no hydrogen  3.359  N/A
TYR 137.A N    GLN 8.A O      no hydrogen  3.086  N/A
ILE 143.A N    ILE 110.A O    no hydrogen  2.952  N/A
HIS 144.A N    TYR 136.A O    no hydrogen  3.143  N/A
HIS 144.A ND1  ASP 109.A OD1  no hydrogen  2.902  N/A
CYS 145.A N    VAL 108.A O    no hydrogen  3.100  N/A
CYS 145.A SG   HIS 144.A O    no hydrogen  3.223  N/A
SER 146.A OG   GLU 15.A OE2   no hydrogen  3.120  N/A
VAL 147.A N    ARG 106.A O    no hydrogen  3.001  N/A
LYS 148.A N    ASP 133.A OD2  no hydrogen  2.776  N/A