Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4j_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      VAL 58.A O     no hydrogen  2.965  N/A
GLU 13.A N     GLU 11.A O     no hydrogen  2.489  N/A
LEU 18.A N     PRO 15.A O     no hydrogen  2.651  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  3.195  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  3.468  N/A
GLY 22.A N     LEU 18.A O     no hydrogen  3.449  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  3.242  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  2.777  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  3.309  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  3.313  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  2.628  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  2.643  N/A
ASP 40.A N     GLU 43.A OE2   no hydrogen  3.088  N/A
LEU 41.A N     ASP 40.A OD2   no hydrogen  2.816  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  3.465  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  3.405  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  2.644  N/A
VAL 47.A N     PHE 44.A O     no hydrogen  2.674  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.753  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.495  N/A
ARG 49.A NE    ASP 45.A OD1   no hydrogen  3.465  N/A
ARG 49.A NH2   ASP 45.A OD1   no hydrogen  2.811  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  3.378  N/A
SER 52.A OG    PHE 48.A O     no hydrogen  3.120  N/A
ILE 57.A N     THR 69.A O     no hydrogen  3.430  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.591  N/A
GLU 60.A N     LEU 5.A O      no hydrogen  3.259  N/A
LEU 61.A N     GLN 65.A O     no hydrogen  3.000  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  2.962  N/A
GLN 65.A N     LEU 61.A O     no hydrogen  3.411  N/A
THR 69.A N     ILE 57.A O     no hydrogen  3.450  N/A
THR 69.A OG1   LEU 70.A O     no hydrogen  3.505  N/A
THR 69.A OG1   PHE 89.A O     no hydrogen  2.675  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  3.423  N/A
GLN 73.A NE2   TYR 29.A OH    no hydrogen  2.456  N/A
ARG 80.A N     ASP 77.A O     no hydrogen  3.477  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  3.426  N/A
LEU 102.A N    ASP 123.A OD1  no hydrogen  3.350  N/A
VAL 105.A N    VAL 139.A O    no hydrogen  3.268  N/A
THR 107.A OG1  THR 107.A O    no hydrogen  2.565  N/A
ARG 112.A N    PRO 108.A O    no hydrogen  2.804  N/A
ALA 113.A N    GLY 110.A O    no hydrogen  2.983  N/A
HIS 121.A N    ILE 171.A O    no hydrogen  3.483  N/A
VAL 126.A N    MET 98.A O     no hydrogen  3.482  N/A
LYS 127.A N    GLU 162.A O    no hydrogen  3.315  N/A
VAL 128.A N    VAL 96.A O     no hydrogen  3.300  N/A
ILE 137.A N    PRO 101.A O    no hydrogen  3.383  N/A
LEU 150.A N    ALA 172.A O    no hydrogen  2.955  N/A
ALA 152.A N    GLU 169.A O    no hydrogen  2.996  N/A
SER 153.A N    PRO 167.A O    no hydrogen  3.245  N/A
ASP 154.A N    ALA 152.A O    no hydrogen  2.581  N/A
LEU 155.A N    ASP 154.A OD2  no hydrogen  2.579  N/A
GLU 169.A N    PRO 167.A O    no hydrogen  2.495  N/A
ILE 171.A N    LEU 150.A O    no hydrogen  2.935  N/A
ALA 172.A N    LEU 150.A O    no hydrogen  3.401  N/A