Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7xny_LJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N      ASN 1.A OD1    no hydrogen  2.998  N/A
ARG 4.A N      ASN 1.A O      no hydrogen  3.348  N/A
ARG 7.A N      GLY 126.A O    no hydrogen  2.856  N/A
ARG 9.A NE     LEU 125.A O    no hydrogen  3.182  N/A
LYS 10.A N     VAL 124.A O    no hydrogen  3.008  N/A
LEU 11.A N     VAL 65.A O     no hydrogen  2.900  N/A
CYS 12.A N     TYR 122.A O    no hydrogen  2.864  N/A
CYS 12.A SG    TYR 122.A O    no hydrogen  4.043  N/A
LEU 13.A N     CYS 63.A O     no hydrogen  2.930  N/A
ASN 14.A N     ASP 120.A O    no hydrogen  2.977  N/A
ILE 15.A N     VAL 61.A O     no hydrogen  2.891  N/A
CYS 16.A SG    ILE 59.A O     no hydrogen  4.007  N/A
GLY 18.A N     ILE 59.A O     no hydrogen  2.911  N/A
ARG 23.A NE    GLU 19.A OE1   no hydrogen  3.008  N/A
THR 25.A N     GLY 21.A O     no hydrogen  2.950  N/A
THR 25.A OG1   GLY 21.A O     no hydrogen  2.716  N/A
ARG 26.A N     ASP 22.A O     no hydrogen  2.879  N/A
ALA 27.A N     ARG 23.A O     no hydrogen  2.933  N/A
ALA 28.A N     LEU 24.A O     no hydrogen  2.907  N/A
LYS 29.A N     THR 25.A O     no hydrogen  2.925  N/A
VAL 30.A N     ARG 26.A O     no hydrogen  2.938  N/A
LEU 31.A N     ALA 27.A O     no hydrogen  2.961  N/A
GLU 32.A N     ALA 28.A O     no hydrogen  2.899  N/A
GLN 33.A N     LYS 29.A O     no hydrogen  2.928  N/A
LEU 34.A N     VAL 30.A O     no hydrogen  2.935  N/A
LEU 34.A N     LEU 31.A O     no hydrogen  3.260  N/A
THR 35.A N     LEU 31.A O     no hydrogen  2.950  N/A
THR 35.A OG1   LEU 31.A O     no hydrogen  2.989  N/A
GLY 36.A N     GLU 32.A O     no hydrogen  2.892  N/A
GLN 37.A N     THR 35.A OG1   no hydrogen  3.321  N/A
GLN 37.A NE2   THR 64.A O     no hydrogen  2.792  N/A
VAL 40.A N     HIS 62.A O     no hydrogen  3.187  N/A
SER 42.A N     ALA 60.A O     no hydrogen  3.136  N/A
ALA 44.A N     GLU 57.A O     no hydrogen  2.757  N/A
ARG 54.A N     GLU 57.A OE1   no hydrogen  2.963  N/A
ARG 55.A N     THR 47.A OG1   no hydrogen  2.770  N/A
ASN 56.A N     ALA 44.A O     no hydrogen  2.828  N/A
ILE 59.A N     SER 42.A O     no hydrogen  3.331  N/A
VAL 61.A N     ILE 15.A O     no hydrogen  2.899  N/A
HIS 62.A N     VAL 40.A O     no hydrogen  3.004  N/A
CYS 63.A N     LEU 13.A O     no hydrogen  2.911  N/A
VAL 65.A N     LEU 11.A O     no hydrogen  2.876  N/A
GLU 71.A N     GLY 67.A O     no hydrogen  3.031  N/A
GLU 72.A N     ALA 68.A O     no hydrogen  3.045  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.950  N/A
LEU 74.A N     ALA 70.A O     no hydrogen  2.897  N/A
GLU 75.A N     GLU 71.A O     no hydrogen  2.896  N/A
LYS 76.A N     GLU 72.A O     no hydrogen  2.911  N/A
GLY 77.A N     ILE 73.A O     no hydrogen  2.966  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  2.890  N/A
LYS 79.A N     GLU 75.A O     no hydrogen  2.869  N/A
VAL 80.A N     LYS 76.A O     no hydrogen  2.982  N/A
ARG 81.A N     GLY 77.A O     no hydrogen  2.931  N/A
GLU 82.A N     LYS 79.A O     no hydrogen  3.289  N/A
TYR 83.A N     LEU 78.A O     no hydrogen  2.657  N/A
LEU 85.A N     ILE 164.A O    no hydrogen  2.893  N/A
SER 91.A N     ASN 95.A O     no hydrogen  2.841  N/A
SER 91.A OG    ASN 95.A O     no hydrogen  3.168  N/A
THR 93.A N     SER 91.A OG    no hydrogen  3.408  N/A
GLY 94.A N     SER 91.A O     no hydrogen  3.371  N/A
ASN 95.A N     SER 91.A OG    no hydrogen  3.264  N/A
PHE 96.A N     VAL 123.A O    no hydrogen  3.049  N/A
PHE 98.A N     PHE 121.A O    no hydrogen  2.916  N/A
ILE 100.A N    LEU 119.A O    no hydrogen  2.942  N/A
HIS 103.A N    TYR 117.A O    no hydrogen  3.341  N/A
LEU 106.A N    GLU 102.A O    no hydrogen  3.037  N/A
GLY 107.A N    HIS 103.A O    no hydrogen  2.975  N/A
LYS 109.A NZ   TYR 110.A O    no hydrogen  3.094  N/A
LYS 109.A NZ   ASP 111.A OD2  no hydrogen  3.075  N/A
LEU 119.A N    ILE 100.A O    no hydrogen  2.879  N/A
ASP 120.A N    ASN 14.A O     no hydrogen  2.883  N/A
PHE 121.A N    PHE 98.A O     no hydrogen  2.896  N/A
TYR 122.A N    CYS 12.A O     no hydrogen  2.939  N/A
VAL 123.A N    PHE 96.A O     no hydrogen  2.828  N/A
VAL 124.A N    LYS 10.A O     no hydrogen  2.922  N/A
GLY 126.A N    ARG 7.A O      no hydrogen  2.771  N/A
ARG 127.A NE   HIS 146.A O    no hydrogen  2.826  N/A
ARG 127.A NH1  ARG 4.A O      no hydrogen  2.848  N/A
ARG 127.A NH2  ARG 147.A O    no hydrogen  3.163  N/A
ARG 127.A NH2  GLU 152.A OE2  no hydrogen  2.647  N/A
PHE 130.A N    ARG 127.A O    no hydrogen  3.349  N/A
ASP 134.A N    SER 131.A O    no hydrogen  3.095  N/A
LYS 135.A N    SER 131.A O    no hydrogen  2.964  N/A
LYS 135.A NZ   ARG 138.A O    no hydrogen  3.538  N/A
THR 139.A OG1  LYS 135.A O    no hydrogen  2.688  N/A
THR 139.A OG1  LYS 136.A O    no hydrogen  3.460  N/A
GLY 140.A N    ILE 132.A O    no hydrogen  3.039  N/A
HIS 146.A NE2  PRO 128.A O    no hydrogen  3.126  N/A
ARG 147.A N    ALA 144.A O    no hydrogen  3.373  N/A
GLU 152.A N    SER 149.A OG   no hydrogen  3.257  N/A
ALA 153.A N    SER 149.A O    no hydrogen  2.958  N/A
MET 154.A N    LYS 150.A O    no hydrogen  2.928  N/A
ARG 155.A N    GLU 151.A O    no hydrogen  2.913  N/A
TRP 156.A N    GLU 152.A O    no hydrogen  2.906  N/A
PHE 157.A N    ALA 153.A O    no hydrogen  2.954  N/A
GLN 158.A N    MET 154.A O    no hydrogen  2.948  N/A
GLN 159.A N    ARG 155.A O    no hydrogen  2.896  N/A
LYS 160.A N    TRP 156.A O    no hydrogen  2.924  N/A
TYR 161.A N    PHE 157.A O    no hydrogen  2.994  N/A
ILE 164.A N    TYR 83.A O     no hydrogen  2.933  N/A
LEU 166.A N    LEU 85.A O     no hydrogen  2.941  N/A