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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 16.A N     ASP 14.A OD1   no hydrogen  3.307  N/A
TYR 17.A N     ASP 14.A OD1   no hydrogen  3.020  N/A
SER 19.A N     ASP 14.A OD2   no hydrogen  2.620  N/A
LYS 24.A N     GLN 20.A O     no hydrogen  2.947  N/A
PHE 25.A N     ILE 21.A O     no hydrogen  2.893  N/A
MET 26.A N     LEU 22.A O     no hydrogen  2.895  N/A
ASN 27.A N     ALA 23.A O     no hydrogen  2.918  N/A
HIS 28.A N     LYS 24.A O     no hydrogen  2.928  N/A
VAL 29.A N     PHE 25.A O     no hydrogen  2.909  N/A
MET 30.A N     ASN 27.A O     no hydrogen  3.353  N/A
LYS 34.A N     GLU 31.A O     no hydrogen  3.305  N/A
LYS 35.A N     GLY 33.A O     no hydrogen  3.098  N/A
ALA 38.A N     LYS 34.A O     no hydrogen  3.297  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  2.941  N/A
ARG 40.A N     ALA 36.A O     no hydrogen  2.903  N/A
ILE 41.A N     VAL 37.A O     no hydrogen  2.924  N/A
VAL 42.A N     ALA 38.A O     no hydrogen  2.933  N/A
TYR 43.A N     GLU 39.A O     no hydrogen  2.905  N/A
GLY 44.A N     ARG 40.A O     no hydrogen  2.869  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.954  N/A
LEU 46.A N     VAL 42.A O     no hydrogen  2.944  N/A
ASP 47.A N     TYR 43.A O     no hydrogen  2.865  N/A
LYS 48.A N     GLY 44.A O     no hydrogen  2.907  N/A
VAL 49.A N     ALA 45.A O     no hydrogen  2.952  N/A
LYS 50.A N     LEU 46.A O     no hydrogen  2.878  N/A
GLU 51.A N     ASP 47.A O     no hydrogen  2.884  N/A
ARG 52.A N     LYS 48.A O     no hydrogen  2.922  N/A
GLU 59.A N     GLU 59.A OE1   no hydrogen  2.590  N/A
THR 60.A N     ASP 56.A O     no hydrogen  3.403  N/A
THR 60.A OG1   ASP 56.A O     no hydrogen  2.980  N/A
PHE 61.A N     PRO 57.A O     no hydrogen  2.908  N/A
GLU 62.A N     LEU 58.A O     no hydrogen  2.935  N/A
LYS 63.A N     GLU 59.A O     no hydrogen  2.925  N/A
ALA 64.A N     THR 60.A O     no hydrogen  2.871  N/A
LEU 65.A N     PHE 61.A O     no hydrogen  2.969  N/A
ASP 66.A N     GLU 62.A O     no hydrogen  2.933  N/A
ALA 67.A N     ALA 64.A O     no hydrogen  3.314  N/A
ILE 68.A N     LEU 65.A O     no hydrogen  3.036  N/A
ALA 69.A N     LEU 65.A O     no hydrogen  3.058  N/A
LEU 71.A N     HIS 141.A NE2  no hydrogen  2.965  N/A
GLU 73.A N     VAL 88.A O     no hydrogen  2.886  N/A
LYS 75.A N     VAL 86.A O     no hydrogen  2.913  N/A
ARG 77.A N     TYR 84.A O     no hydrogen  2.917  N/A
VAL 79.A N     ALA 82.A O     no hydrogen  3.025  N/A
TYR 84.A N     ARG 77.A O     no hydrogen  2.891  N/A
VAL 86.A N     LYS 75.A O     no hydrogen  2.894  N/A
VAL 88.A N     GLU 73.A O     no hydrogen  2.896  N/A
GLU 89.A N     GLU 89.A OE1   no hydrogen  2.718  N/A
VAL 90.A N     LEU 71.A O     no hydrogen  3.270  N/A
ARG 94.A N     ARG 91.A O     no hydrogen  3.096  N/A
ARG 94.A NE    GLU 73.A OE1   no hydrogen  3.103  N/A
ARG 94.A NH2   GLU 73.A OE1   no hydrogen  3.383  N/A
ARG 94.A NH2   GLU 73.A OE2   no hydrogen  2.968  N/A
ARG 95.A N     ARG 91.A O     no hydrogen  3.351  N/A
ARG 95.A NE    ARG 91.A O     no hydrogen  3.104  N/A
ARG 95.A NH2   VAL 90.A O     no hydrogen  2.338  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.920  N/A
ALA 99.A N     ARG 95.A O     no hydrogen  2.891  N/A
MET 100.A N    ASN 96.A O     no hydrogen  2.933  N/A
ARG 101.A N    ALA 97.A O     no hydrogen  2.922  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  2.922  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  2.905  N/A
VAL 104.A N    MET 100.A O    no hydrogen  2.980  N/A
ASP 105.A N    ARG 101.A O    no hydrogen  2.882  N/A
PHE 106.A N    TRP 102.A O    no hydrogen  2.964  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  2.908  N/A
ARG 108.A N    VAL 104.A O    no hydrogen  2.944  N/A
ARG 110.A N    ALA 107.A O    no hydrogen  3.125  N/A
ARG 110.A NH1  GLU 122.A OE2  no hydrogen  3.547  N/A
LEU 117.A N    SER 114.A OG   no hydrogen  3.297  N/A
ARG 118.A N    SER 114.A O    no hydrogen  2.749  N/A
LEU 119.A N    MET 115.A O    no hydrogen  2.896  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.916  N/A
GLY 121.A N    LEU 117.A O    no hydrogen  2.881  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  2.939  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  2.870  N/A
LEU 124.A N    ALA 120.A O    no hydrogen  2.950  N/A
ASP 125.A N    GLY 121.A O    no hydrogen  2.890  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.868  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  2.905  N/A
GLY 129.A N    ALA 126.A O    no hydrogen  2.983  N/A
LYS 130.A N    ASP 125.A O    no hydrogen  3.068  N/A
LYS 130.A NZ   GLU 128.A OE1  no hydrogen  2.401  N/A
LYS 135.A NZ   GLU 138.A OE2  no hydrogen  3.415  N/A
LYS 136.A N    ALA 132.A O    no hydrogen  2.932  N/A
ARG 137.A N    ALA 133.A O    no hydrogen  2.907  N/A
ARG 137.A NE   ALA 69.A O     no hydrogen  3.320  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  2.914  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.905  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  2.919  N/A
HIS 141.A N    ARG 137.A O    no hydrogen  2.960  N/A
HIS 141.A ND1  ARG 137.A O    no hydrogen  2.531  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.893  N/A
ARG 142.A NE   ASP 139.A OD1  no hydrogen  2.672  N/A
ARG 142.A NH2  ASP 139.A OD1  no hydrogen  2.763  N/A
MET 143.A N    ASP 139.A O    no hydrogen  2.924  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  2.898  N/A
GLU 145.A N    HIS 141.A O    no hydrogen  2.905  N/A
ALA 146.A N    ARG 142.A O    no hydrogen  2.931  N/A
ASN 147.A N    ALA 144.A O    no hydrogen  3.260  N/A
LYS 148.A N    GLU 145.A O    no hydrogen  3.261  N/A
SER 151.A OG   LYS 148.A O    no hydrogen  3.029  N/A