Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvj_1j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     LYS 96.A O    no hydrogen  2.381  N/A
ARG 2.A NE    ASP 70.A OD1  no hydrogen  2.400  N/A
ARG 2.A NH2   ASP 70.A OD2  no hydrogen  2.328  N/A
ILE 3.A N     VAL 69.A O    no hydrogen  2.637  N/A
LYS 4.A N     GLU 94.A O    no hydrogen  2.746  N/A
LEU 5.A N     ARG 67.A O    no hydrogen  2.845  N/A
ARG 6.A N     GLU 92.A O    no hydrogen  2.949  N/A
LYS 11.A N    ASP 9.A OD1   no hydrogen  2.754  N/A
THR 12.A OG1  ASP 9.A O     no hydrogen  2.938  N/A
LEU 13.A N    ASP 9.A O     no hydrogen  3.163  N/A
ASP 14.A N    HIS 10.A O    no hydrogen  2.394  N/A
ALA 15.A N    LYS 11.A O    no hydrogen  3.231  N/A
SER 16.A N    THR 12.A O    no hydrogen  2.978  N/A
SER 16.A OG   THR 12.A O    no hydrogen  2.883  N/A
ALA 17.A N    ASP 14.A O    no hydrogen  3.377  N/A
GLN 18.A N    ALA 15.A O    no hydrogen  3.023  N/A
LYS 19.A N    ALA 15.A O    no hydrogen  3.194  N/A
VAL 21.A N    ALA 17.A O    no hydrogen  3.478  N/A
GLU 22.A N    GLN 18.A O    no hydrogen  2.636  N/A
ALA 23.A N    ILE 20.A O    no hydrogen  3.236  N/A
ALA 24.A N    ILE 20.A O    no hydrogen  3.511  N/A
ARG 25.A N    VAL 21.A O    no hydrogen  2.969  N/A
ARG 26.A N    ALA 23.A O    no hydrogen  3.171  N/A
SER 27.A OG   ASN 75.A O    no hydrogen  2.944  N/A
SER 27.A OG   THR 78.A OG1  no hydrogen  2.715  N/A
SER 32.A N    ASP 70.A O    no hydrogen  2.606  N/A
ILE 35.A N    LEU 68.A O    no hydrogen  3.064  N/A
LEU 37.A N    ASN 66.A O    no hydrogen  2.796  N/A
ARG 40.A N    THR 64.A O    no hydrogen  3.344  N/A
ARG 42.A N    LEU 62.A O    no hydrogen  3.278  N/A
PHE 44.A N    PHE 60.A O    no hydrogen  2.600  N/A
THR 45.A OG1  HIS 59.A ND1  no hydrogen  3.020  N/A
VAL 46.A N    GLU 58.A O    no hydrogen  3.435  N/A
ARG 48.A N    SER 56.A O    no hydrogen  2.937  N/A
ARG 48.A NE   ARG 57.A O    no hydrogen  3.385  N/A
ARG 48.A NH2  ARG 57.A O    no hydrogen  3.360  N/A
SER 56.A N    HIS 53.A O    no hydrogen  3.424  N/A
ARG 57.A NE   LYS 54.A O    no hydrogen  2.389  N/A
ARG 57.A NH2  LYS 54.A O    no hydrogen  3.227  N/A
GLU 58.A N    VAL 46.A O    no hydrogen  3.017  N/A
HIS 59.A ND1  THR 45.A OG1  no hydrogen  3.020  N/A
PHE 60.A N    PHE 44.A O    no hydrogen  2.832  N/A
LEU 62.A N    ARG 42.A O    no hydrogen  2.908  N/A
ARG 63.A NE   GLU 61.A OE2  no hydrogen  2.548  N/A
ARG 63.A NH2  GLU 61.A OE1  no hydrogen  3.301  N/A
THR 64.A OG1  ARG 40.A O    no hydrogen  3.166  N/A
THR 64.A OG1  THR 64.A O    no hydrogen  2.527  N/A
HIS 65.A N    GLY 7.A O     no hydrogen  3.194  N/A
ASN 66.A ND2  PRO 38.A O    no hydrogen  2.888  N/A
ARG 67.A N    LEU 5.A O     no hydrogen  3.138  N/A
ARG 67.A NE   ASP 14.A OD1  no hydrogen  3.215  N/A
ARG 67.A NH1  ASN 66.A O    no hydrogen  2.755  N/A
ARG 67.A NH2  ASP 14.A OD2  no hydrogen  3.227  N/A
LEU 68.A N    ILE 35.A O    no hydrogen  2.963  N/A
VAL 69.A N    ILE 3.A O     no hydrogen  2.685  N/A
ILE 71.A N    ILE 1.A O     no hydrogen  2.725  N/A
ILE 72.A N    GLN 30.A O    no hydrogen  2.767  N/A
ASN 73.A N    GLN 30.A O    no hydrogen  3.245  N/A
THR 78.A N    ASN 75.A O    no hydrogen  3.300  N/A
THR 78.A OG1  SER 27.A OG   no hydrogen  2.715  N/A
THR 78.A OG1  ASN 75.A O    no hydrogen  3.360  N/A
LEU 82.A N    THR 78.A O    no hydrogen  2.758  N/A
THR 84.A N    GLU 80.A O    no hydrogen  3.257  N/A
VAL 91.A N    THR 89.A O    no hydrogen  2.687  N/A
GLU 92.A N    ARG 6.A O     no hydrogen  2.636  N/A
GLU 94.A N    LYS 4.A O     no hydrogen  2.877  N/A
LYS 96.A N    ARG 2.A O     no hydrogen  2.559  N/A