Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o1v_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     GLU 62.A OE2  no hydrogen  2.424  N/A
LEU 2.A N     GLU 62.A OE2  no hydrogen  3.463  N/A
ASN 3.A N     ASP 6.A OD2   no hydrogen  2.814  N/A
VAL 8.A N     GLY 22.A O    no hydrogen  2.714  N/A
ARG 9.A N     GLU 66.A O    no hydrogen  2.685  N/A
ILE 10.A N    ASP 20.A O    no hydrogen  3.445  N/A
LYS 11.A N    GLU 64.A O    no hydrogen  2.866  N/A
TRP 17.A N    SER 15.A OG   no hydrogen  3.386  N/A
GLY 22.A N    VAL 8.A O     no hydrogen  3.067  N/A
THR 23.A N    ARG 39.A O    no hydrogen  2.975  N/A
VAL 24.A N    ASP 6.A O     no hydrogen  3.115  N/A
ALA 25.A N    ILE 37.A O    no hydrogen  2.461  N/A
SER 26.A N    ILE 37.A O    no hydrogen  3.324  N/A
VAL 36.A N    PHE 60.A O    no hydrogen  2.694  N/A
ILE 37.A N    SER 26.A O    no hydrogen  2.999  N/A
VAL 38.A N    ASN 58.A O    no hydrogen  3.061  N/A
ARG 39.A N    THR 23.A O    no hydrogen  2.531  N/A
PHE 40.A N    ASN 56.A O    no hydrogen  3.388  N/A
ARG 42.A NH2  ASP 20.A OD2  no hydrogen  2.973  N/A
ASN 46.A N    ASN 44.A OD1  no hydrogen  3.441  N/A
SER 51.A N    PHE 48.A O    no hydrogen  3.100  N/A
SER 51.A OG   PHE 48.A O    no hydrogen  2.632  N/A
ASN 59.A N    ASN 58.A OD1  no hydrogen  2.817  N/A
PHE 60.A N    VAL 36.A O    no hydrogen  2.588  N/A
ALA 61.A N    GLU 64.A OE2  no hydrogen  2.693  N/A
LEU 65.A N    GLU 62.A O    no hydrogen  3.493  N/A
GLU 66.A N    ARG 9.A O     no hydrogen  2.524  N/A
VAL 68.A N    LYS 7.A O     no hydrogen  3.142  N/A
GLN 69.A N    LYS 7.A O     no hydrogen  3.400  N/A
GLN 69.A NE2  ASP 6.A OD1   no hydrogen  3.004  N/A