Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2y7q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      THR 22.A O     no hydrogen  2.913  N/A
SER 5.A OG     THR 22.A O     no hydrogen  3.361  N/A
ASN 7.A N      THR 20.A O     no hydrogen  3.355  N/A
ASN 11.A ND2   TYR 65.A O     no hydrogen  2.828  N/A
ARG 12.A NH1   LEU 75.A O     no hydrogen  2.958  N/A
ILE 13.A N     GLU 67.A O     no hydrogen  3.164  N/A
PHE 14.A N     GLU 17.A OE1   no hydrogen  2.729  N/A
LYS 15.A N     PHE 69.A O     no hydrogen  2.969  N/A
GLY 16.A N     ALA 46.A O     no hydrogen  2.659  N/A
GLU 17.A N     PHE 14.A O     no hydrogen  3.228  N/A
VAL 19.A N     ILE 43.A O     no hydrogen  3.366  N/A
THR 20.A N     ASN 7.A O      no hydrogen  3.107  N/A
LEU 21.A N     LEU 41.A O     no hydrogen  2.903  N/A
THR 22.A N     SER 5.A O      no hydrogen  3.090  N/A
THR 25.A N     THR 37.A O     no hydrogen  2.702  N/A
LYS 26.A N     GLN 57.A O     no hydrogen  3.337  N/A
TRP 27.A NE1   ASN 38.A O     no hydrogen  2.839  N/A
PHE 28.A N     LYS 55.A O     no hydrogen  2.852  N/A
HIS 29.A NE2   GLU 49.A O     no hydrogen  2.911  N/A
ASN 30.A N     GLU 53.A O     no hydrogen  2.660  N/A
SER 32.A N     HIS 29.A O     no hydrogen  2.923  N/A
SER 34.A N     TRP 27.A O     no hydrogen  2.809  N/A
LEU 41.A N     LEU 21.A O     no hydrogen  2.526  N/A
ASN 45.A N     ASN 18.A OD1   no hydrogen  3.101  N/A
ALA 46.A N     GLU 17.A O     no hydrogen  2.866  N/A
LYS 47.A N     ASP 50.A OD2   no hydrogen  2.908  N/A
GLU 49.A N     GLU 49.A OE1   no hydrogen  2.746  N/A
ASP 50.A N     LYS 47.A O     no hydrogen  3.115  N/A
SER 51.A N     PHE 48.A O     no hydrogen  2.987  N/A
SER 51.A OG    PHE 48.A O     no hydrogen  2.608  N/A
GLY 52.A N     LEU 66.A O     no hydrogen  3.122  N/A
TYR 54.A N     VAL 64.A O     no hydrogen  2.879  N/A
TYR 54.A OH    ASP 50.A O     no hydrogen  2.967  N/A
GLN 57.A N     LYS 26.A O     no hydrogen  3.365  N/A
SER 61.A N     CYS 56.A O     no hydrogen  2.847  N/A
VAL 64.A N     TYR 54.A O     no hydrogen  2.838  N/A
GLU 67.A N     ASN 11.A O     no hydrogen  3.076  N/A
PHE 69.A N     ILE 13.A O     no hydrogen  3.120  N/A
TRP 72.A N     ASP 71.A OD1   no hydrogen  2.443  N/A
LEU 74.A N     HIS 93.A O     no hydrogen  2.676  N/A
GLN 76.A N     ARG 91.A O     no hydrogen  2.771  N/A
GLN 76.A NE2   ARG 12.A O     no hydrogen  3.130  N/A
SER 78.A N     PHE 89.A O     no hydrogen  2.777  N/A
VAL 82.A N     THR 153.A O    no hydrogen  3.028  N/A
GLY 85.A N     ALA 126.A O    no hydrogen  2.784  N/A
GLN 86.A N     MET 83.A O     no hydrogen  2.991  N/A
LEU 88.A N     ILE 123.A O    no hydrogen  2.984  N/A
LEU 90.A N     ILE 121.A O    no hydrogen  2.905  N/A
ARG 91.A N     GLN 76.A O     no hydrogen  3.234  N/A
CYS 92.A N     TYR 105.A OH   no hydrogen  2.682  N/A
HIS 93.A N     LEU 74.A O     no hydrogen  2.801  N/A
HIS 93.A NE2   GLU 17.A OE2   no hydrogen  2.483  N/A
TRP 95.A N     TRP 72.A O     no hydrogen  2.822  N/A
TRP 98.A N     TRP 95.A O     no hydrogen  3.000  N/A
TYR 101.A N    LYS 139.A O    no hydrogen  2.924  N/A
LYS 102.A N    TYR 116.A O    no hydrogen  2.796  N/A
ILE 104.A N    THR 137.A O    no hydrogen  2.923  N/A
TYR 105.A N    LYS 113.A O    no hydrogen  2.946  N/A
TYR 105.A OH   HIS 119.A O    no hydrogen  2.575  N/A
TYR 106.A N    TYR 135.A O    no hydrogen  2.767  N/A
LYS 107.A N    GLU 110.A O    no hydrogen  3.128  N/A
ASP 108.A N    THR 133.A O    no hydrogen  2.667  N/A
LEU 112.A N    TYR 105.A O    no hydrogen  2.670  N/A
TRP 115.A N    VAL 103.A O    no hydrogen  3.082  N/A
HIS 119.A NE2  VAL 103.A O    no hydrogen  2.574  N/A
ILE 121.A N    LEU 90.A O     no hydrogen  3.003  N/A
ILE 123.A N    LEU 88.A O     no hydrogen  2.994  N/A
ALA 126.A N    GLN 86.A O     no hydrogen  3.119  N/A
ALA 127.A N    ASP 130.A OD2  no hydrogen  3.112  N/A
ASP 130.A N    ALA 127.A O    no hydrogen  2.668  N/A
GLY 132.A N    ILE 152.A O    no hydrogen  2.932  N/A
THR 133.A N    ASP 108.A OD1  no hydrogen  2.722  N/A
TYR 134.A N    LEU 150.A O    no hydrogen  2.835  N/A
TYR 134.A OH   ASP 130.A O    no hydrogen  3.043  N/A
TYR 135.A N    TYR 106.A O    no hydrogen  2.981  N/A
THR 137.A N    ILE 104.A O    no hydrogen  2.805  N/A
GLY 138.A N    TYR 145.A O    no hydrogen  2.909  N/A
VAL 140.A N    LEU 143.A O    no hydrogen  2.806  N/A
LEU 143.A N    VAL 140.A O    no hydrogen  3.022  N/A
TYR 145.A N    GLY 138.A O    no hydrogen  3.067  N/A
SER 147.A N    CYS 136.A O    no hydrogen  2.863  N/A
SER 147.A OG   GLU 148.A O    no hydrogen  2.994  N/A
LEU 150.A N    TYR 134.A O    no hydrogen  2.756  N/A
ILE 152.A N    GLY 132.A O    no hydrogen  3.027  N/A
THR 153.A N    GLU 80.A O     no hydrogen  3.221  N/A
VAL 154.A N    SER 131.A OG   no hydrogen  2.649  N/A