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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     ASP 2.A O      no hydrogen  2.975  N/A
LEU 7.A N     SER 3.A O      no hydrogen  2.906  N/A
TRP 8.A N     SER 4.A O      no hydrogen  2.899  N/A
ALA 9.A N     LYS 5.A O      no hydrogen  2.900  N/A
THR 10.A N    LEU 6.A O      no hydrogen  2.903  N/A
GLU 11.A N    LEU 7.A O      no hydrogen  2.903  N/A
TYR 12.A N    TRP 8.A O      no hydrogen  2.908  N/A
ILE 13.A N    ALA 9.A O      no hydrogen  2.904  N/A
GLN 14.A N    THR 10.A O     no hydrogen  2.909  N/A
LYS 15.A N    GLU 11.A O     no hydrogen  2.906  N/A
LYS 16.A N    TYR 12.A O     no hydrogen  2.915  N/A
GLY 17.A N    ILE 13.A O     no hydrogen  3.231  N/A
LEU 25.A N    LEU 21.A O     no hydrogen  2.761  N/A
LEU 26.A N    VAL 22.A O     no hydrogen  2.907  N/A
ASP 27.A N    ASN 23.A O     no hydrogen  2.902  N/A
TYR 28.A N    GLU 24.A O     no hydrogen  2.900  N/A
LEU 29.A N    LEU 25.A O     no hydrogen  3.245  N/A
SER 30.A N    ASP 27.A O     no hydrogen  3.357  N/A
LYS 32.A N    LEU 29.A O     no hydrogen  3.290  N/A
LYS 33.A N    MET 31.A O     no hydrogen  3.036  N/A
GLU 39.A N    ASP 35.A O     no hydrogen  2.914  N/A
LEU 40.A N    LYS 36.A O     no hydrogen  2.897  N/A
LEU 41.A N    VAL 37.A O     no hydrogen  2.904  N/A
LYS 42.A N    ILE 38.A O     no hydrogen  2.898  N/A
LYS 43.A N    GLU 39.A O     no hydrogen  2.913  N/A
LEU 44.A N    LEU 41.A O     no hydrogen  3.244  N/A
ASP 50.A N    THR 55.A O     no hydrogen  3.240  N/A
LYS 57.A N    GLU 48.A O     no hydrogen  2.896  N/A
HIS 64.A N    GLU 68.A OE1   no hydrogen  2.975  N/A
LEU 69.A N    SER 65.A O     no hydrogen  2.911  N/A
LEU 70.A N    PRO 66.A O     no hydrogen  2.904  N/A
LYS 71.A N    SER 67.A O     no hydrogen  2.918  N/A
LEU 72.A N    GLU 68.A O     no hydrogen  2.916  N/A
LEU 73.A N    LEU 69.A O     no hydrogen  2.907  N/A
ARG 74.A N    LEU 70.A O     no hydrogen  2.900  N/A
SER 75.A N    LYS 71.A O     no hydrogen  2.934  N/A
SER 75.A OG   LYS 71.A O     no hydrogen  3.478  N/A
SER 75.A OG   LEU 72.A O     no hydrogen  2.717  N/A
GLN 76.A N    LEU 73.A O     no hydrogen  2.997  N/A
THR 78.A OG1  VAL 77.A O     no hydrogen  2.417  N/A
LYS 88.A N    CYS 84.A O     no hydrogen  2.940  N/A
ASP 89.A N    LYS 85.A O     no hydrogen  2.896  N/A
GLY 90.A N    ASP 86.A O     no hydrogen  2.912  N/A
TRP 91.A N    LEU 87.A O     no hydrogen  2.690  N/A
CYS 94.A SG   LEU 87.A O     no hydrogen  3.269  N/A
CYS 94.A SG   TRP 91.A O     no hydrogen  3.207  N/A
THR 97.A OG1  GLU 96.A OE1   no hydrogen  3.531  N/A
ILE 98.A N    CYS 94.A O     no hydrogen  2.909  N/A
ASN 99.A N    ASP 95.A O     no hydrogen  2.908  N/A
GLN 100.A N   GLU 96.A O     no hydrogen  2.928  N/A
LEU 101.A N   THR 97.A O     no hydrogen  2.748  N/A
GLU 102.A N   GLN 100.A O    no hydrogen  3.022  N/A
ASN 128.A N   GLY 126.A O    no hydrogen  2.715  N/A
LYS 130.A NZ  ASN 128.A OD1  no hydrogen  3.153  N/A
ILE 132.A N   LEU 129.A O    no hydrogen  3.358  N/A
VAL 137.A N   ASP 133.A O    no hydrogen  3.160  N/A
LYS 138.A N   GLU 134.A O    no hydrogen  2.903  N/A
MET 139.A N   GLU 135.A O    no hydrogen  2.903  N/A
TRP 140.A N   VAL 137.A O    no hydrogen  3.061  N/A
GLU 141.A N   VAL 137.A O    no hydrogen  3.073  N/A
ASN 142.A N   LYS 138.A O    no hydrogen  3.350  N/A
GLU 150.A N   GLN 147.A O    no hydrogen  3.404  N/A
ARG 153.A NE  ALA 149.A O    no hydrogen  3.319  N/A
LYS 154.A N   GLU 150.A O    no hydrogen  2.908  N/A
LEU 155.A N   LEU 151.A O    no hydrogen  2.917  N/A
GLN 156.A N   PRO 152.A O    no hydrogen  2.900  N/A
ASP 157.A N   ARG 153.A O    no hydrogen  3.099  N/A
GLY 159.A N   LEU 155.A O    no hydrogen  3.238  N/A
LEU 160.A N   LEU 155.A O    no hydrogen  3.092  N/A