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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      LEU 18.A O     no hydrogen  2.939  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  2.932  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  2.920  N/A
SER 11.A OG    LYS 10.A O     no hydrogen  2.644  N/A
SER 12.A OG    ARG 9.A O      no hydrogen  2.742  N/A
SER 13.A N     LYS 67.A O     no hydrogen  2.905  N/A
SER 13.A OG    LYS 67.A O     no hydrogen  3.246  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.881  N/A
LYS 15.A N     VAL 65.A O     no hydrogen  2.940  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.900  N/A
TYR 17.A N     ASN 63.A O     no hydrogen  2.831  N/A
LEU 18.A N     TYR 3.A O      no hydrogen  2.881  N/A
THR 19.A N     ASP 61.A O     no hydrogen  2.900  N/A
THR 21.A N     THR 19.A O     no hydrogen  2.934  N/A
THR 21.A OG1   ASP 61.A OD2   no hydrogen  2.334  N/A
GLY 25.A N     ASP 23.A O     no hydrogen  2.745  N/A
LYS 26.A N     PHE 60.A O     no hydrogen  3.198  N/A
VAL 29.A N     ARG 32.A O     no hydrogen  2.942  N/A
ASN 30.A N     VAL 64.A O     no hydrogen  3.254  N/A
SER 35.A N     ASP 33.A OD1   no hydrogen  2.808  N/A
SER 35.A OG    ASP 33.A OD1   no hydrogen  3.417  N/A
TYR 37.A N     ASP 33.A O     no hydrogen  2.992  N/A
LYS 41.A N     PRO 39.A O     no hydrogen  2.645  N/A
ILE 44.A N     LYS 41.A O     no hydrogen  2.524  N/A
GLN 45.A NE2   LEU 42.A O     no hydrogen  2.894  N/A
ASP 46.A N     LEU 42.A O     no hydrogen  2.775  N/A
MET 47.A N     VAL 43.A O     no hydrogen  2.960  N/A
GLU 48.A N     GLU 48.A OE1   no hydrogen  2.650  N/A
GLN 49.A N     GLN 45.A O     no hydrogen  2.953  N/A
LEU 51.A N     GLU 48.A O     no hydrogen  2.763  N/A
ASP 52.A N     GLN 49.A O     no hydrogen  3.339  N/A
THR 54.A OG1   ASP 55.A OD1   no hydrogen  3.196  N/A
ASP 55.A N     THR 54.A OG1   no hydrogen  2.498  N/A
ASN 59.A ND2   THR 21.A O     no hydrogen  2.993  N/A
ASP 61.A N     THR 19.A O     no hydrogen  2.912  N/A
ILE 62.A N     LYS 26.A O     no hydrogen  2.644  N/A
ASN 63.A N     TYR 17.A O     no hydrogen  2.991  N/A
VAL 65.A N     LYS 15.A O     no hydrogen  2.910  N/A
LYS 67.A N     SER 13.A O     no hydrogen  2.868  N/A
GLN 74.A N     GLN 74.A OE1   no hydrogen  2.775  N/A
GLY 76.A N     THR 72.A O     no hydrogen  2.938  N/A
ALA 77.A N     GLY 73.A O     no hydrogen  2.901  N/A
ILE 78.A N     GLN 74.A O     no hydrogen  2.876  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  2.926  N/A
LEU 80.A N     GLY 76.A O     no hydrogen  2.940  N/A
GLY 81.A N     ALA 77.A O     no hydrogen  2.892  N/A
ILE 82.A N     ILE 78.A O     no hydrogen  2.865  N/A
VAL 83.A N     ARG 79.A O     no hydrogen  2.953  N/A
ARG 84.A N     LEU 80.A O     no hydrogen  2.926  N/A
ALA 85.A N     GLY 81.A O     no hydrogen  2.891  N/A
LEU 86.A N     ILE 82.A O     no hydrogen  2.863  N/A
LEU 87.A N     VAL 83.A O     no hydrogen  2.925  N/A
GLN 88.A N     ARG 84.A O     no hydrogen  2.915  N/A
PHE 89.A N     ALA 85.A O     no hydrogen  2.883  N/A
ASN 90.A N     LEU 86.A O     no hydrogen  3.103  N/A
GLU 92.A N     ASN 90.A O     no hydrogen  2.752  N/A
LEU 97.A N     LEU 93.A O     no hydrogen  3.055  N/A
LYS 98.A N     LYS 94.A O     no hydrogen  2.894  N/A
SER 99.A N     LYS 95.A O     no hydrogen  2.926  N/A
SER 99.A OG    ILE 96.A O     no hydrogen  2.423  N/A
LYS 100.A N    ILE 96.A O     no hydrogen  3.309  N/A
LYS 101.A N    LYS 98.A O     no hydrogen  3.239  N/A
THR 104.A OG1  THR 103.A O    no hydrogen  2.272  N/A
ARG 105.A NH2  ARG 108.A O    no hydrogen  3.504  N/A
ARG 108.A NE   ASP 106.A OD2  no hydrogen  2.973  N/A
ARG 108.A NH2  ASP 106.A OD2  no hydrogen  3.529  N/A
LEU 117.A N    LYS 114.A O    no hydrogen  3.194  N/A
GLY 119.A N    ARG 122.A O    no hydrogen  3.047  N/A