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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLN 5.A OE1    no hydrogen  2.787  N/A
GLN 5.A N      SER 1.A O      no hydrogen  2.921  N/A
TRP 6.A N      ALA 2.A O      no hydrogen  2.899  N/A
MET 7.A N      HIS 3.A O      no hydrogen  2.939  N/A
VAL 8.A N      LEU 4.A O      no hydrogen  3.005  N/A
VAL 9.A N      GLN 5.A O      no hydrogen  2.919  N/A
PHE 15.A N     SER 13.A OG    no hydrogen  3.156  N/A
LEU 16.A N     SER 13.A O     no hydrogen  3.515  N/A
ILE 17.A N     TYR 24.A O     no hydrogen  2.909  N/A
LYS 18.A NZ    ASN 11.A OD1   no hydrogen  3.069  N/A
GLN 22.A N     ARG 19.A O     no hydrogen  2.901  N/A
GLN 22.A NE2   ASN 20.A O     no hydrogen  3.688  N/A
GLN 22.A NE2   ASN 20.A OD1   no hydrogen  3.273  N/A
THR 23.A OG1   ILE 17.A O     no hydrogen  3.128  N/A
TYR 24.A N     ILE 17.A O     no hydrogen  2.857  N/A
TYR 24.A OH    GLN 22.A OE1   no hydrogen  2.766  N/A
SER 25.A N     ALA 33.A O     no hydrogen  3.050  N/A
SER 25.A OG    GLU 27.A OE1   no hydrogen  2.124  N/A
THR 26.A N     PHE 15.A O     no hydrogen  2.899  N/A
THR 26.A OG1   PHE 15.A O     no hydrogen  3.438  N/A
GLU 27.A N     GLU 27.A OE1   no hydrogen  2.996  N/A
ASN 30.A ND2   ARG 34.A O     no hydrogen  3.015  N/A
ALA 33.A N     ASN 30.A O     no hydrogen  3.348  N/A
ASN 35.A ND2   ARG 10.A O     no hydrogen  3.347  N/A
ARG 38.A N     SER 36.A OG    no hydrogen  3.100  N/A
ARG 38.A NE    ASP 104.A OD2  no hydrogen  3.049  N/A
GLY 41.A N     GLU 27.A OE2   no hydrogen  3.068  N/A
LEU 42.A N     ASN 40.A OD1   no hydrogen  3.168  N/A
HIS 44.A NE2   PHE 37.A O     no hydrogen  2.561  N/A
GLY 49.A N     VAL 62.A O     no hydrogen  2.872  N/A
GLU 51.A N     VAL 60.A O     no hydrogen  2.906  N/A
GLY 56.A N     ALA 53.A O     no hydrogen  3.286  N/A
LYS 57.A NZ    ASP 55.A OD1   no hydrogen  2.743  N/A
LYS 57.A NZ    ASP 55.A OD2   no hydrogen  2.878  N/A
VAL 59.A N     ILE 81.A O     no hydrogen  2.929  N/A
VAL 60.A N     GLU 51.A O     no hydrogen  2.867  N/A
VAL 61.A N     THR 79.A O     no hydrogen  2.878  N/A
VAL 62.A N     GLY 49.A O     no hydrogen  2.899  N/A
ILE 63.A N     VAL 77.A O     no hydrogen  2.942  N/A
LYS 64.A N     THR 47.A O     no hydrogen  3.000  N/A
LYS 64.A NZ    HIS 44.A O     no hydrogen  2.968  N/A
LYS 64.A NZ    GLN 69.A OE1   no hydrogen  3.396  N/A
ARG 65.A N     SER 75.A O     no hydrogen  2.894  N/A
ARG 65.A NH1   THR 74.A O     no hydrogen  3.209  N/A
GLN 69.A NE2   ARG 45.A O     no hydrogen  2.916  N/A
GLN 69.A NE2   ARG 66.A O     no hydrogen  3.372  N/A
THR 74.A N     LYS 71.A O     no hydrogen  3.251  N/A
SER 75.A OG    LYS 71.A O     no hydrogen  3.511  N/A
SER 75.A OG    PRO 72.A O     no hydrogen  3.337  N/A
VAL 77.A N     ILE 63.A O     no hydrogen  2.958  N/A
ARG 78.A NH2   GLU 51.A OE2   no hydrogen  2.657  N/A
THR 79.A N     VAL 61.A O     no hydrogen  2.894  N/A
ILE 81.A N     VAL 59.A O     no hydrogen  2.870  N/A
THR 88.A N     ASN 84.A O     no hydrogen  2.922  N/A
THR 88.A OG1   ASN 84.A O     no hydrogen  2.663  N/A
LEU 89.A N     ALA 85.A O     no hydrogen  2.959  N/A
SER 90.A N     ARG 86.A O     no hydrogen  2.895  N/A
SER 90.A OG    ARG 86.A O     no hydrogen  3.016  N/A
SER 90.A OG    ALA 87.A O     no hydrogen  2.716  N/A
SER 91.A N     ALA 87.A O     no hydrogen  2.895  N/A
SER 91.A OG    ALA 87.A O     no hydrogen  3.226  N/A
SER 91.A OG    THR 88.A O     no hydrogen  2.634  N/A
ILE 92.A N     THR 88.A O     no hydrogen  2.997  N/A
ARG 93.A N     LEU 89.A O     no hydrogen  2.902  N/A
HIS 94.A N     SER 90.A O     no hydrogen  2.904  N/A
MET 95.A N     SER 91.A O     no hydrogen  2.886  N/A
ILE 96.A N     ILE 92.A O     no hydrogen  3.025  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  2.876  N/A
LYS 100.A N    ARG 97.A O     no hydrogen  3.144  N/A
TYR 101.A N    ILE 96.A O     no hydrogen  3.126  N/A
TYR 101.A OH   THR 47.A O     no hydrogen  3.402  N/A
TYR 101.A OH   LYS 64.A O     no hydrogen  2.215  N/A
ARG 102.A NH1  ARG 38.A O     no hydrogen  3.275  N/A
ARG 102.A NH2  ARG 38.A O     no hydrogen  2.991  N/A
ARG 102.A NH2  ASP 104.A OD2  no hydrogen  3.035  N/A
ASP 104.A N    ASP 104.A OD1  no hydrogen  2.547  N/A
LEU 105.A N    ARG 102.A O    no hydrogen  3.152  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.916  N/A
ILE 110.A N    ARG 106.A O    no hydrogen  2.918  N/A
ARG 111.A N    MET 107.A O    no hydrogen  2.959  N/A
ARG 112.A N    ALA 108.A O    no hydrogen  2.921  N/A
ARG 112.A NE   VAL 50.A O     no hydrogen  3.353  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.921  N/A
SER 114.A N    ILE 110.A O    no hydrogen  2.916  N/A
ALA 115.A N    ARG 111.A O    no hydrogen  2.923  N/A
ILE 116.A N    ARG 112.A O    no hydrogen  2.979  N/A
LEU 117.A N    ALA 113.A O    no hydrogen  2.911  N/A
ARG 118.A N    SER 114.A O    no hydrogen  2.915  N/A
SER 119.A N    ALA 115.A O    no hydrogen  2.942  N/A
SER 119.A OG   ILE 116.A O    no hydrogen  2.734  N/A
GLN 120.A N    ILE 116.A O    no hydrogen  2.972  N/A
GLN 120.A N    LEU 117.A O    no hydrogen  3.088  N/A
GLN 120.A NE2  GLY 58.A O     no hydrogen  2.757  N/A
LYS 121.A N    ARG 118.A O    no hydrogen  3.170  N/A