Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rq8_1j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N     ILE 71.A O    no hydrogen  3.401  N/A
ARG 2.A N     LYS 96.A O    no hydrogen  2.698  N/A
ARG 2.A NE    ASP 70.A OD1  no hydrogen  2.655  N/A
ARG 2.A NH2   ASP 70.A OD1  no hydrogen  3.151  N/A
ARG 2.A NH2   ASP 70.A OD2  no hydrogen  2.280  N/A
ILE 3.A N     VAL 69.A O    no hydrogen  2.766  N/A
LYS 4.A N     GLU 94.A O    no hydrogen  2.792  N/A
LEU 5.A N     ARG 67.A O    no hydrogen  2.673  N/A
ARG 6.A N     GLU 92.A O    no hydrogen  2.876  N/A
ARG 6.A NH2   GLU 94.A OE1  no hydrogen  2.851  N/A
LYS 11.A N    ASP 9.A OD1   no hydrogen  3.043  N/A
THR 12.A OG1  ASP 9.A O     no hydrogen  2.902  N/A
LEU 13.A N    ASP 9.A O     no hydrogen  3.087  N/A
ASP 14.A N    HIS 10.A O    no hydrogen  2.666  N/A
ALA 15.A N    LYS 11.A O    no hydrogen  2.967  N/A
SER 16.A N    THR 12.A O    no hydrogen  3.004  N/A
SER 16.A OG   THR 12.A O    no hydrogen  2.800  N/A
ALA 17.A N    ASP 14.A O    no hydrogen  3.105  N/A
GLN 18.A N    ASP 14.A O    no hydrogen  3.046  N/A
LYS 19.A N    ALA 15.A O    no hydrogen  3.104  N/A
VAL 21.A N    ALA 17.A O    no hydrogen  3.279  N/A
GLU 22.A N    GLN 18.A O    no hydrogen  2.924  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  2.702  N/A
ALA 24.A N    ILE 20.A O    no hydrogen  2.742  N/A
ARG 25.A N    VAL 21.A O    no hydrogen  2.831  N/A
ARG 26.A N    GLU 22.A O    no hydrogen  3.252  N/A
ARG 26.A N    ALA 23.A O    no hydrogen  2.910  N/A
SER 27.A OG   THR 78.A OG1  no hydrogen  3.266  N/A
SER 32.A N    ASP 70.A O    no hydrogen  2.459  N/A
ILE 35.A N    LEU 68.A O    no hydrogen  3.072  N/A
LEU 37.A N    ASN 66.A O    no hydrogen  2.746  N/A
ARG 40.A N    THR 64.A O    no hydrogen  3.315  N/A
ARG 42.A N    LEU 62.A O    no hydrogen  3.027  N/A
PHE 44.A N    PHE 60.A O    no hydrogen  2.798  N/A
THR 45.A OG1  HIS 59.A ND1  no hydrogen  2.767  N/A
ARG 48.A N    SER 56.A O    no hydrogen  2.954  N/A
ARG 48.A NE   ARG 57.A O    no hydrogen  3.247  N/A
HIS 53.A N    PHE 51.A O    no hydrogen  2.585  N/A
SER 56.A N    HIS 53.A O    no hydrogen  3.450  N/A
ARG 57.A NE   LYS 54.A O    no hydrogen  2.698  N/A
GLU 58.A N    VAL 46.A O    no hydrogen  3.140  N/A
PHE 60.A N    PHE 44.A O    no hydrogen  2.863  N/A
LEU 62.A N    ARG 42.A O    no hydrogen  3.024  N/A
ARG 63.A NE   GLU 61.A OE2  no hydrogen  2.827  N/A
ARG 63.A NH2  GLU 61.A OE2  no hydrogen  3.507  N/A
THR 64.A N    ARG 40.A O    no hydrogen  3.376  N/A
THR 64.A OG1  ARG 40.A O    no hydrogen  3.028  N/A
THR 64.A OG1  THR 64.A O    no hydrogen  2.535  N/A
HIS 65.A N    GLY 7.A O     no hydrogen  2.952  N/A
ASN 66.A ND2  PRO 38.A O    no hydrogen  3.660  N/A
ARG 67.A N    LEU 5.A O     no hydrogen  3.000  N/A
ARG 67.A NH1  ASN 66.A O    no hydrogen  3.242  N/A
ARG 67.A NH2  ASP 14.A OD2  no hydrogen  3.302  N/A
LEU 68.A N    ILE 35.A O    no hydrogen  2.998  N/A
VAL 69.A N    ILE 3.A O     no hydrogen  2.407  N/A
ILE 71.A N    ILE 1.A O     no hydrogen  2.858  N/A
ILE 72.A N    GLN 30.A O    no hydrogen  2.567  N/A
THR 78.A N    ASN 75.A O    no hydrogen  3.091  N/A
THR 78.A OG1  SER 27.A O    no hydrogen  3.079  N/A
THR 78.A OG1  ASN 75.A O    no hydrogen  3.462  N/A
GLN 81.A N    LYS 77.A O    no hydrogen  3.111  N/A
LEU 82.A N    THR 78.A O    no hydrogen  2.730  N/A
MET 83.A N    GLU 80.A O    no hydrogen  3.108  N/A
THR 84.A N    GLN 81.A O    no hydrogen  2.812  N/A
VAL 91.A N    THR 89.A O    no hydrogen  2.489  N/A
GLU 92.A N    ARG 6.A O     no hydrogen  2.764  N/A
GLU 94.A N    LYS 4.A O     no hydrogen  2.920  N/A
LYS 96.A N    ARG 2.A O     no hydrogen  2.714  N/A