Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8c_A0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N      GLU 43.A OE1   no hydrogen  2.952  N/A
ARG 8.A NE     GLU 43.A OE2   no hydrogen  3.160  N/A
ARG 12.A NH1   LEU 10.A O     no hydrogen  3.134  N/A
ARG 17.A N     HIS 13.A O     no hydrogen  2.783  N/A
ARG 17.A NH2   ARG 12.A O     no hydrogen  2.908  N/A
LEU 18.A N     SER 14.A O     no hydrogen  2.723  N/A
ALA 19.A N     SER 15.A O     no hydrogen  2.922  N/A
LEU 20.A N     HIS 16.A O     no hydrogen  2.683  N/A
TYR 21.A N     ARG 17.A O     no hydrogen  2.991  N/A
ARG 22.A N     LEU 18.A O     no hydrogen  2.941  N/A
ARG 22.A NE    ASP 69.A OD2   no hydrogen  2.911  N/A
ARG 22.A NH2   ASP 69.A OD2   no hydrogen  3.333  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  2.945  N/A
GLN 24.A N     LEU 20.A O     no hydrogen  2.887  N/A
ALA 25.A N     TYR 21.A O     no hydrogen  2.715  N/A
LYS 26.A N     ARG 22.A O     no hydrogen  3.011  N/A
SER 27.A N     ASN 23.A O     no hydrogen  3.075  N/A
SER 27.A OG    ASN 23.A O     no hydrogen  3.567  N/A
LEU 28.A N     GLN 24.A O     no hydrogen  3.087  N/A
LEU 29.A N     ALA 25.A O     no hydrogen  2.976  N/A
THR 30.A N     SER 27.A O     no hydrogen  3.098  N/A
THR 30.A OG1   LYS 26.A O     no hydrogen  2.901  N/A
HIS 31.A N     SER 27.A O     no hydrogen  2.829  N/A
GLY 32.A N     LEU 28.A O     no hydrogen  2.517  N/A
ILE 34.A N     VAL 114.A O    no hydrogen  2.612  N/A
THR 36.A N     ALA 112.A O    no hydrogen  3.369  N/A
VAL 38.A N     PRO 110.A O    no hydrogen  3.431  N/A
LYS 40.A NZ    THR 37.A OG1   no hydrogen  3.357  N/A
ALA 41.A N     THR 37.A O     no hydrogen  3.084  N/A
LYS 42.A N     VAL 38.A O     no hydrogen  2.867  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  3.006  N/A
LEU 44.A N     ALA 41.A O     no hydrogen  2.447  N/A
ARG 45.A N     ALA 41.A O     no hydrogen  3.334  N/A
ARG 45.A NH1   LYS 42.A O     no hydrogen  3.520  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  2.996  N/A
ASP 49.A N     ARG 45.A O     no hydrogen  2.729  N/A
HIS 50.A N     GLY 46.A O     no hydrogen  3.231  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  2.918  N/A
HIS 53.A N     ASP 49.A O     no hydrogen  2.828  N/A
HIS 53.A ND1   TYR 94.A OH    no hydrogen  2.630  N/A
LEU 54.A N     HIS 50.A O     no hydrogen  3.145  N/A
ALA 55.A N     ILE 52.A O     no hydrogen  2.404  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.838  N/A
LYS 56.A NZ    TYR 87.A O     no hydrogen  3.055  N/A
LYS 56.A NZ    ARG 90.A O     no hydrogen  2.582  N/A
LYS 56.A NZ    TYR 94.A OH    no hydrogen  2.865  N/A
ARG 57.A N     LEU 54.A O     no hydrogen  3.292  N/A
ARG 57.A NE    ASP 59.A OD1   no hydrogen  3.200  N/A
ARG 57.A NE    ASP 59.A OD2   no hydrogen  3.376  N/A
ARG 57.A NH2   ASP 59.A OD2   no hydrogen  2.862  N/A
GLY 58.A N     LEU 54.A O     no hydrogen  3.436  N/A
ALA 62.A N     ASP 59.A OD2   no hydrogen  3.337  N/A
ARG 63.A N     ASP 59.A O     no hydrogen  2.935  N/A
ARG 64.A N     LEU 60.A O     no hydrogen  2.893  N/A
LEU 65.A N     HIS 61.A O     no hydrogen  2.784  N/A
VAL 66.A N     ALA 62.A O     no hydrogen  3.186  N/A
VAL 66.A N     ARG 63.A O     no hydrogen  2.763  N/A
LEU 67.A N     ARG 63.A O     no hydrogen  2.941  N/A
LEU 67.A N     ARG 64.A O     no hydrogen  3.081  N/A
ARG 68.A N     ARG 64.A O     no hydrogen  3.368  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  2.944  N/A
GLN 71.A N     LEU 67.A O     no hydrogen  2.595  N/A
ARG 77.A N     VAL 73.A O     no hydrogen  3.408  N/A
LYS 78.A NZ    THR 30.A O     no hydrogen  3.134  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  3.148  N/A
PHE 80.A N     VAL 76.A O     no hydrogen  2.940  N/A
ASP 81.A N     ARG 77.A O     no hydrogen  2.809  N/A
GLU 82.A N     LYS 78.A O     no hydrogen  3.125  N/A
ILE 83.A N     LYS 78.A O     no hydrogen  3.116  N/A
ALA 84.A N     LEU 79.A O     no hydrogen  2.691  N/A
ARG 86.A N     ILE 83.A O     no hydrogen  3.198  N/A
TYR 87.A N     ALA 84.A O     no hydrogen  2.670  N/A
TYR 87.A OH    VAL 117.A O    no hydrogen  3.058  N/A
ARG 88.A N     PRO 85.A O     no hydrogen  2.986  N/A
ARG 90.A N     TYR 87.A O     no hydrogen  2.845  N/A
GLN 91.A N     GLN 91.A OE1   no hydrogen  2.561  N/A
GLY 92.A N     TYR 94.A OH    no hydrogen  3.176  N/A
TYR 94.A OH    HIS 53.A ND1   no hydrogen  2.630  N/A
ARG 96.A N     GLU 115.A O    no hydrogen  2.734  N/A
ARG 96.A NE    GLU 115.A OE2  no hydrogen  3.034  N/A
LEU 98.A N     LEU 113.A O    no hydrogen  3.035  N/A
LEU 100.A N    LEU 111.A O    no hydrogen  2.865  N/A
ARG 104.A N    ALA 109.A O    no hydrogen  2.845  N/A
ARG 104.A NH1  ASP 107.A OD1  no hydrogen  2.547  N/A
ALA 109.A N    ASP 107.A OD2  no hydrogen  2.540  N/A
ALA 112.A N    THR 36.A O     no hydrogen  2.894  N/A
LEU 113.A N    LEU 98.A O     no hydrogen  2.931  N/A
VAL 114.A N    ILE 34.A O     no hydrogen  2.751  N/A
GLU 115.A N    ARG 96.A O     no hydrogen  3.065  N/A
LEU 116.A N    GLY 32.A O     no hydrogen  3.032  N/A
VAL 117.A N    TYR 94.A O     no hydrogen  2.855  N/A