Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhv_1X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ   GLU 38.A OE2  no hydrogen  2.697  N/A
THR 3.A N    ASP 6.A OD2   no hydrogen  2.427  N/A
THR 3.A OG1  ASP 6.A OD2   no hydrogen  3.172  N/A
ASP 6.A N    THR 3.A O     no hydrogen  2.636  N/A
VAL 7.A N    THR 3.A O     no hydrogen  3.381  N/A
VAL 7.A N    ALA 4.A O     no hydrogen  3.100  N/A
ILE 8.A N    ALA 4.A O     no hydrogen  3.102  N/A
LEU 9.A N    TRP 29.A O    no hydrogen  2.743  N/A
ALA 10.A N   TRP 29.A O    no hydrogen  3.378  N/A
VAL 12.A N   THR 27.A O    no hydrogen  2.926  N/A
ALA 17.A N   SER 14.A OG   no hydrogen  3.367  N/A
TYR 18.A N   SER 14.A O    no hydrogen  2.975  N/A
ALA 19.A N   GLU 15.A O    no hydrogen  2.980  N/A
GLY 20.A N   ALA 17.A O    no hydrogen  3.204  N/A
PHE 21.A N   TYR 18.A O    no hydrogen  2.823  N/A
GLU 23.A N   GLY 20.A O    no hydrogen  3.136  N/A
GLY 24.A N   PHE 21.A O    no hydrogen  2.615  N/A
LYS 25.A N   GLY 20.A O    no hydrogen  3.041  N/A
TYR 26.A N   VAL 81.A O    no hydrogen  2.938  N/A
TYR 26.A OH  GLU 93.A OE1  no hydrogen  3.116  N/A
PHE 28.A N   ALA 79.A O    no hydrogen  2.910  N/A
TRP 29.A N   ALA 10.A O    no hydrogen  2.579  N/A
VAL 30.A N   LYS 77.A O    no hydrogen  2.729  N/A
HIS 31.A N   VAL 7.A O     no hydrogen  2.946  N/A
ALA 34.A N   HIS 31.A O    no hydrogen  2.858  N/A
THR 35.A N   GLU 38.A OE1  no hydrogen  3.140  N/A
LYS 36.A NZ  VAL 54.A O    no hydrogen  3.106  N/A
ILE 39.A N   THR 35.A O    no hydrogen  2.742  N/A
LYS 40.A N   LYS 36.A O    no hydrogen  2.927  N/A
ASN 41.A N   THR 37.A O    no hydrogen  3.208  N/A
ALA 42.A N   GLU 38.A O    no hydrogen  2.881  N/A
VAL 43.A N   ILE 39.A O    no hydrogen  2.835  N/A
GLU 44.A N   LYS 40.A O    no hydrogen  3.017  N/A
THR 45.A N   ASN 41.A O    no hydrogen  3.110  N/A
ALA 46.A N   ALA 42.A O    no hydrogen  3.062  N/A
ALA 46.A N   VAL 43.A O    no hydrogen  3.179  N/A
PHE 47.A N   VAL 43.A O    no hydrogen  2.856  N/A
LYS 48.A N   GLU 44.A O    no hydrogen  2.854  N/A
LYS 50.A N   GLN 87.A OE1  no hydrogen  2.434  N/A
VAL 51.A N   GLU 44.A OE2  no hydrogen  3.161  N/A
VAL 52.A N   GLN 82.A O    no hydrogen  2.794  N/A
LYS 53.A NZ  ASN 55.A OD1  no hydrogen  3.311  N/A
ASN 55.A N   ILE 80.A O    no hydrogen  2.758  N/A
LEU 57.A N   LYS 78.A O    no hydrogen  3.126  N/A
VAL 59.A N   ARG 76.A O    no hydrogen  2.658  N/A
GLY 61.A N   ASP 75.A OD1  no hydrogen  3.065  N/A
LYS 64.A N   GLY 71.A O    no hydrogen  3.302  N/A
LEU 66.A N   TYR 69.A O    no hydrogen  2.899  N/A
TYR 69.A N   LEU 66.A O    no hydrogen  3.107  N/A
GLY 71.A N   LYS 64.A O    no hydrogen  2.703  N/A
LYS 72.A NZ  ASP 75.A OD2  no hydrogen  2.810  N/A
ARG 73.A N   LYS 62.A O    no hydrogen  2.749  N/A
ARG 76.A N   VAL 59.A O    no hydrogen  2.818  N/A
LYS 77.A NZ  ALA 34.A O    no hydrogen  2.799  N/A
LYS 78.A N   LEU 57.A O    no hydrogen  3.196  N/A
ALA 79.A N   PHE 28.A O    no hydrogen  2.817  N/A
ILE 80.A N   ASN 55.A O    no hydrogen  2.599  N/A
VAL 81.A N   TYR 26.A O    no hydrogen  2.943  N/A
GLN 82.A N   LYS 53.A O    no hydrogen  2.650  N/A
VAL 83.A N   GLY 24.A O    no hydrogen  3.172  N/A
ALA 84.A N   LYS 50.A O    no hydrogen  2.747  N/A
GLN 87.A N   ALA 84.A O    no hydrogen  2.980  N/A
LYS 88.A NZ  GLU 90.A OE1  no hydrogen  3.026  N/A
ILE 89.A N   TYR 26.A OH   no hydrogen  3.103  N/A
LEU 92.A N   ILE 89.A O    no hydrogen  2.962  N/A
GLU 93.A N   ILE 89.A O    no hydrogen  3.242  N/A