Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y2l_LM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 9.A N      ILE 26.A O     no hydrogen  2.986  N/A
ARG 10.A N     GLU 7.A O      no hydrogen  3.151  N/A
VAL 11.A N     PHE 59.A O     no hydrogen  2.931  N/A
ALA 12.A N     VAL 24.A O     no hydrogen  2.854  N/A
TYR 13.A N     GLN 55.A O     no hydrogen  2.508  N/A
VAL 14.A N     LYS 22.A O     no hydrogen  3.168  N/A
SER 15.A N     CYS 53.A O     no hydrogen  2.953  N/A
ALA 20.A N     GLY 17.A O     no hydrogen  3.358  N/A
GLY 21.A N     VAL 14.A O     no hydrogen  2.958  N/A
LYS 22.A NZ    GLN 43.A O     no hydrogen  3.177  N/A
VAL 24.A N     ALA 12.A O     no hydrogen  2.996  N/A
ALA 25.A N     ASP 38.A O     no hydrogen  2.871  N/A
ILE 26.A N     ARG 10.A O     no hydrogen  2.842  N/A
VAL 27.A N     LEU 36.A O     no hydrogen  2.841  N/A
ASP 28.A N     LEU 36.A O     no hydrogen  3.174  N/A
VAL 29.A N     ASP 28.A OD1   no hydrogen  2.435  N/A
ILE 30.A N     ARG 34.A O     no hydrogen  3.270  N/A
ARG 34.A N     ASP 31.A OD1   no hydrogen  2.662  N/A
ALA 35.A N     MET 49.A O     no hydrogen  2.541  N/A
LEU 36.A N     ASP 28.A O     no hydrogen  2.665  N/A
VAL 37.A N     GLN 47.A O     no hydrogen  2.894  N/A
ASP 38.A N     ALA 25.A O     no hydrogen  2.904  N/A
GLY 39.A N     VAL 44.A O     no hydrogen  3.150  N/A
CYS 41.A SG    ARG 73.A O     no hydrogen  3.917  N/A
THR 42.A OG1   THR 42.A O     no hydrogen  2.419  N/A
VAL 44.A N     GLY 39.A O     no hydrogen  2.880  N/A
ARG 46.A NH1   ALA 67.A O     no hydrogen  3.186  N/A
GLN 47.A N     VAL 37.A O     no hydrogen  3.138  N/A
GLN 47.A NE2   HIS 19.A NE2   no hydrogen  2.894  N/A
PHE 51.A N     ASN 33.A O     no hydrogen  3.089  N/A
CYS 53.A N     PRO 50.A O     no hydrogen  3.031  N/A
CYS 53.A SG    PHE 16.A O     no hydrogen  3.092  N/A
MET 54.A N     PHE 51.A O     no hydrogen  3.043  N/A
GLN 55.A N     TYR 13.A O     no hydrogen  2.669  N/A
THR 57.A N     VAL 11.A O     no hydrogen  3.098  N/A
THR 57.A OG1   VAL 11.A O     no hydrogen  2.052  N/A
LEU 61.A N     GLY 9.A O      no hydrogen  2.633  N/A
HIS 65.A ND1   SER 66.A OG    no hydrogen  3.100  N/A
SER 66.A N     VAL 27.A O     no hydrogen  3.298  N/A
SER 66.A OG    HIS 65.A ND1   no hydrogen  3.100  N/A
ALA 67.A N     PRO 64.A O     no hydrogen  3.378  N/A
ARG 73.A N     GLN 69.A O     no hydrogen  2.891  N/A
ARG 73.A NH2   GLN 69.A OE1   no hydrogen  2.914  N/A
GLN 74.A N     LYS 70.A O     no hydrogen  2.962  N/A
ALA 75.A N     TYR 71.A O     no hydrogen  3.130  N/A
TRP 76.A N     VAL 72.A O     no hydrogen  2.844  N/A
GLN 77.A N     ARG 73.A O     no hydrogen  2.898  N/A
LYS 78.A N     GLN 74.A O     no hydrogen  3.016  N/A
ILE 81.A N     TRP 76.A O     no hydrogen  3.480  N/A
ASN 82.A N     ASP 80.A OD1   no hydrogen  3.060  N/A
THR 83.A N     ASP 80.A OD2   no hydrogen  3.149  N/A
THR 83.A OG1   ASP 80.A OD2   no hydrogen  2.459  N/A
LYS 84.A N     ASP 80.A O     no hydrogen  2.799  N/A
TRP 85.A N     ILE 81.A O     no hydrogen  2.934  N/A
ALA 91.A N     THR 88.A OG1   no hydrogen  3.369  N/A
LYS 92.A N     THR 88.A O     no hydrogen  3.231  N/A
LYS 92.A N     ARG 89.A O     no hydrogen  3.221  N/A
LYS 92.A NZ    THR 88.A O     no hydrogen  2.964  N/A
LYS 93.A N     ARG 89.A O     no hydrogen  2.933  N/A
ILE 94.A N     TRP 90.A O     no hydrogen  3.245  N/A
ALA 96.A N     LYS 93.A O     no hydrogen  2.985  N/A
ARG 97.A N     LYS 93.A O     no hydrogen  2.928  N/A
LYS 100.A N    ALA 96.A O     no hydrogen  2.858  N/A
ALA 101.A N    ARG 97.A O     no hydrogen  3.110  N/A
THR 104.A N    ASP 107.A OD2  no hydrogen  2.995  N/A
ASP 107.A N    THR 104.A OG1  no hydrogen  3.355  N/A
ARG 108.A N    THR 104.A O    no hydrogen  2.944  N/A
PHE 109.A N    ASP 105.A O    no hydrogen  3.024  N/A
LYS 110.A N    PHE 106.A O    no hydrogen  3.004  N/A
VAL 111.A N    ASP 107.A O    no hydrogen  2.831  N/A
MET 112.A N    ARG 108.A O    no hydrogen  2.969  N/A
LYS 113.A N    PHE 109.A O    no hydrogen  3.065  N/A
ALA 114.A N    LYS 110.A O    no hydrogen  2.755  N/A
LYS 115.A N    VAL 111.A O    no hydrogen  2.680  N/A
LYS 116.A N    MET 112.A O    no hydrogen  2.495  N/A
MET 117.A N    LYS 113.A O    no hydrogen  3.231  N/A
ARG 118.A N    ALA 114.A O    no hydrogen  3.075  N/A
ASN 119.A N    LYS 115.A O    no hydrogen  3.218  N/A
ASN 119.A ND2  LYS 115.A O    no hydrogen  2.257  N/A
ILE 121.A N    MET 117.A O    no hydrogen  3.259  N/A
ILE 122.A N    ARG 118.A O    no hydrogen  3.309  N/A
LYS 123.A N    ASN 119.A O    no hydrogen  2.638  N/A
ASN 124.A N    ARG 120.A O    no hydrogen  3.016  N/A
GLU 125.A N    ILE 121.A O    no hydrogen  3.180  N/A
GLU 125.A N    ILE 122.A O    no hydrogen  3.318  N/A
VAL 126.A N    ILE 122.A O    no hydrogen  2.757  N/A
LYS 127.A N    LYS 123.A O    no hydrogen  3.279  N/A
LEU 129.A N    GLU 125.A O    no hydrogen  3.075  N/A
GLN 130.A N    VAL 126.A O    no hydrogen  3.059  N/A
LYS 131.A N    LYS 127.A O    no hydrogen  2.829  N/A
ALA 132.A N    LYS 128.A O    no hydrogen  3.204  N/A
ALA 132.A N    LEU 129.A O    no hydrogen  2.883  N/A
ALA 133.A N    LEU 129.A O    no hydrogen  3.092  N/A
LEU 134.A N    GLN 130.A O    no hydrogen  3.205  N/A
LYS 136.A N    ALA 132.A O    no hydrogen  3.048  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.730  N/A
SER 138.A N    LEU 134.A O    no hydrogen  3.394  N/A
SER 138.A N    LEU 135.A O    no hydrogen  3.103  N/A