Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jr0_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     ASN 3.A O      no hydrogen  3.458  N/A
LEU 5.A N      ASN 3.A OD1    no hydrogen  3.164  N/A
PHE 11.A N     ASN 8.A O      no hydrogen  3.459  N/A
PHE 12.A N     GLY 9.A O      no hydrogen  2.961  N/A
VAL 14.A N     THR 10.A O     no hydrogen  2.942  N/A
LEU 15.A N     PHE 11.A O     no hydrogen  2.888  N/A
ALA 16.A N     PHE 12.A O     no hydrogen  2.906  N/A
ILE 17.A N     VAL 13.A O     no hydrogen  2.981  N/A
PHE 18.A N     VAL 14.A O     no hydrogen  2.865  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  2.895  N/A
VAL 20.A N     ALA 16.A O     no hydrogen  2.939  N/A
VAL 21.A N     ILE 17.A O     no hydrogen  2.974  N/A
LEU 22.A N     PHE 18.A O     no hydrogen  2.863  N/A
ALA 23.A N     LEU 19.A O     no hydrogen  2.952  N/A
VAL 24.A N     VAL 20.A O     no hydrogen  2.866  N/A
ILE 25.A N     VAL 21.A O     no hydrogen  2.952  N/A
GLY 26.A N     LEU 22.A O     no hydrogen  2.923  N/A
THR 27.A N     ALA 23.A O     no hydrogen  2.954  N/A
PHE 28.A N     VAL 24.A O     no hydrogen  2.899  N/A
PHE 28.A N     ILE 25.A O     no hydrogen  3.109  N/A
VAL 29.A N     ILE 25.A O     no hydrogen  2.904  N/A
ILE 33.A N     VAL 29.A O     no hydrogen  2.766  N/A
LEU 34.A N     VAL 30.A O     no hydrogen  2.707  N/A
LYS 35.A N     PRO 31.A O     no hydrogen  2.890  N/A
VAL 36.A N     PRO 32.A O     no hydrogen  2.837  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.936  N/A
ARG 38.A N     LEU 34.A O     no hydrogen  2.911  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  2.822  N/A
ARG 40.A N     VAL 36.A O     no hydrogen  2.907  N/A
ASP 41.A N     LEU 37.A O     no hydrogen  2.936  N/A
ALA 42.A N     ARG 38.A O     no hydrogen  2.860  N/A
MET 43.A N     GLU 39.A O     no hydrogen  2.799  N/A
VAL 44.A N     ARG 40.A O     no hydrogen  2.982  N/A
ALA 45.A N     ASP 41.A O     no hydrogen  2.898  N/A
LYS 46.A N     ALA 42.A O     no hydrogen  2.823  N/A
THR 47.A N     MET 43.A O     no hydrogen  2.877  N/A
THR 47.A OG1   MET 43.A O     no hydrogen  3.143  N/A
LEU 48.A N     VAL 44.A O     no hydrogen  2.967  N/A
ALA 49.A N     ALA 45.A O     no hydrogen  2.914  N/A
ASP 50.A N     LYS 46.A O     no hydrogen  2.807  N/A
ASN 51.A N     THR 47.A O     no hydrogen  2.976  N/A
LYS 52.A N     LEU 48.A O     no hydrogen  2.894  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  2.916  N/A
SER 54.A N     ASP 50.A O     no hydrogen  2.843  N/A
SER 54.A OG    ASP 50.A O     no hydrogen  2.473  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.950  N/A
GLU 56.A N     LYS 52.A O     no hydrogen  2.918  N/A
GLN 57.A N     LYS 53.A O     no hydrogen  2.856  N/A
PHE 58.A N     SER 54.A O     no hydrogen  2.856  N/A
ALA 59.A N     ASP 55.A O     no hydrogen  2.944  N/A
ALA 60.A N     GLU 56.A O     no hydrogen  2.875  N/A
ALA 61.A N     GLN 57.A O     no hydrogen  2.864  N/A
ALA 61.A N     PHE 58.A O     no hydrogen  3.267  N/A
GLN 62.A NE2   PHE 58.A O     no hydrogen  2.648  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.939  N/A
ASP 64.A N     ALA 60.A O     no hydrogen  2.853  N/A
TYR 65.A N     ALA 61.A O     no hydrogen  2.889  N/A
ASP 66.A N     GLN 62.A O     no hydrogen  2.896  N/A
GLU 67.A N     ALA 63.A O     no hydrogen  2.900  N/A
ALA 68.A N     ASP 64.A O     no hydrogen  2.843  N/A
MET 69.A N     TYR 65.A O     no hydrogen  2.953  N/A
THR 70.A N     ASP 66.A O     no hydrogen  2.869  N/A
GLU 71.A N     GLU 67.A O     no hydrogen  2.925  N/A
ALA 72.A N     ALA 68.A O     no hydrogen  2.883  N/A
ARG 73.A N     MET 69.A O     no hydrogen  2.848  N/A
VAL 74.A N     THR 70.A O     no hydrogen  2.908  N/A
GLN 75.A N     GLU 71.A O     no hydrogen  2.913  N/A
ALA 76.A N     ALA 72.A O     no hydrogen  2.840  N/A
SER 77.A N     ARG 73.A O     no hydrogen  2.895  N/A
SER 77.A OG    ARG 73.A O     no hydrogen  3.286  N/A
SER 77.A OG    VAL 74.A O     no hydrogen  3.128  N/A
SER 78.A N     VAL 74.A O     no hydrogen  2.904  N/A
SER 78.A OG    VAL 74.A O     no hydrogen  3.228  N/A
SER 78.A OG    GLN 75.A O     no hydrogen  2.680  N/A
LEU 79.A N     GLN 75.A O     no hydrogen  2.901  N/A
ASN 82.A N     SER 78.A O     no hydrogen  2.988  N/A
ALA 83.A N     ASN 82.A OD1   no hydrogen  2.639  N/A
ARG 84.A N     ARG 80.A O     no hydrogen  2.893  N/A
ALA 85.A N     ASP 81.A O     no hydrogen  2.890  N/A
ASP 86.A N     ASN 82.A O     no hydrogen  2.934  N/A
GLY 87.A N     ALA 83.A O     no hydrogen  2.878  N/A
ARG 88.A N     ARG 84.A O     no hydrogen  2.924  N/A
LYS 89.A N     ALA 85.A O     no hydrogen  2.957  N/A
VAL 90.A N     ASP 86.A O     no hydrogen  2.871  N/A
ILE 91.A N     GLY 87.A O     no hydrogen  2.923  N/A
GLU 92.A N     ARG 88.A O     no hydrogen  2.942  N/A
ASP 93.A N     LYS 89.A O     no hydrogen  2.928  N/A
ALA 94.A N     VAL 90.A O     no hydrogen  2.935  N/A
ARG 95.A N     ILE 91.A O     no hydrogen  2.890  N/A
VAL 96.A N     GLU 92.A O     no hydrogen  3.370  N/A
ARG 97.A N     ASP 93.A O     no hydrogen  3.038  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.856  N/A
GLU 99.A N     VAL 96.A O     no hydrogen  2.943  N/A
GLN 100.A N    VAL 96.A O     no hydrogen  2.764  N/A
GLN 100.A NE2  ARG 97.A O     no hydrogen  2.650  N/A
GLN 101.A N    ARG 97.A O     no hydrogen  3.203  N/A
ALA 103.A N    GLU 99.A O     no hydrogen  2.889  N/A
SER 104.A N    GLN 100.A O    no hydrogen  2.928  N/A
SER 104.A OG   GLN 100.A O    no hydrogen  3.212  N/A
SER 104.A OG   GLN 101.A O    no hydrogen  2.744  N/A
THR 105.A N    GLN 101.A O    no hydrogen  2.959  N/A
LEU 106.A N    VAL 102.A O    no hydrogen  2.857  N/A
GLN 107.A N    ALA 103.A O    no hydrogen  2.945  N/A
GLN 107.A NE2  GLU 111.A OE2  no hydrogen  3.424  N/A
THR 108.A N    SER 104.A O    no hydrogen  2.973  N/A
THR 108.A OG1  SER 104.A O    no hydrogen  3.030  N/A
THR 108.A OG1  THR 105.A O    no hydrogen  2.979  N/A
ALA 109.A N    THR 105.A O    no hydrogen  2.860  N/A
HIS 110.A N    LEU 106.A O    no hydrogen  2.850  N/A
GLU 111.A N    GLN 107.A O    no hydrogen  3.009  N/A
GLN 112.A N    THR 108.A O    no hydrogen  3.144  N/A
LEU 113.A N    ALA 109.A O    no hydrogen  2.861  N/A
LYS 114.A N    HIS 110.A O    no hydrogen  2.893  N/A
ARG 115.A N    GLU 111.A O    no hydrogen  2.943  N/A
ARG 115.A NH2  GLU 111.A OE1  no hydrogen  2.810  N/A
GLU 116.A N    GLN 112.A O    no hydrogen  2.911  N/A
ARG 117.A N    LEU 113.A O    no hydrogen  2.832  N/A
ARG 117.A NH2  ASP 118.A OD1  no hydrogen  2.648  N/A
ASP 118.A N    LYS 114.A O    no hydrogen  2.961  N/A
ALA 119.A N    ARG 115.A O    no hydrogen  3.129  N/A
VAL 120.A N    ARG 117.A O    no hydrogen  3.200  N/A
ARG 125.A N    LEU 122.A O    no hydrogen  3.395  N/A
ALA 126.A N    ASP 123.A O    no hydrogen  3.413  N/A
HIS 127.A N    LEU 124.A O    no hydrogen  3.121  N/A
MET 131.A N    HIS 127.A O    no hydrogen  2.947  N/A
SER 132.A N    VAL 128.A O    no hydrogen  2.897  N/A
ALA 133.A N    GLY 129.A O    no hydrogen  2.902  N/A
THR 134.A N    THR 130.A O    no hydrogen  2.915  N/A
LEU 135.A N    MET 131.A O    no hydrogen  2.908  N/A
ALA 136.A N    SER 132.A O    no hydrogen  2.900  N/A
SER 137.A N    ALA 133.A O    no hydrogen  2.896  N/A
SER 137.A OG   VAL 142.A O    no hydrogen  2.475  N/A
ARG 138.A N    THR 134.A O    no hydrogen  2.895  N/A
ILE 139.A N    LEU 135.A O    no hydrogen  2.876  N/A
LEU 140.A N    ALA 136.A O    no hydrogen  2.923  N/A
GLY 141.A N    SER 137.A O    no hydrogen  2.947  N/A