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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 16.A OG1   GLY 22.A O    no hydrogen  3.567  N/A
SER 26.A OG    GLU 12.A O    no hydrogen  2.734  N/A
SER 26.A OG    GLY 22.A O    no hydrogen  3.472  N/A
SER 26.A OG    LEU 23.A O    no hydrogen  2.484  N/A
GLN 27.A N     LEU 23.A O    no hydrogen  2.857  N/A
GLN 27.A NE2   GLU 12.A OE1  no hydrogen  2.808  N/A
ALA 28.A N     SER 24.A O    no hydrogen  2.928  N/A
ILE 29.A N     ARG 25.A O    no hydrogen  2.912  N/A
LEU 30.A N     SER 26.A O    no hydrogen  2.917  N/A
LYS 31.A N     GLN 27.A O    no hydrogen  2.880  N/A
LYS 31.A NZ    GLN 27.A O    no hydrogen  3.521  N/A
GLN 32.A N     ALA 28.A O    no hydrogen  2.927  N/A
ALA 33.A N     LEU 30.A O    no hydrogen  3.285  N/A
ASN 34.A N     LYS 31.A O    no hydrogen  3.298  N/A
PHE 49.A N     GLU 46.A O    no hydrogen  3.204  N/A
ILE 52.A N     PHE 49.A O    no hydrogen  3.274  N/A
ARG 53.A N     PHE 49.A O    no hydrogen  2.910  N/A
ARG 53.A NH2   GLY 2.A O     no hydrogen  2.361  N/A
ASN 54.A N     VAL 50.A O    no hydrogen  2.924  N/A
VAL 55.A N     ASN 54.A OD1  no hydrogen  2.450  N/A
ALA 56.A N     ILE 52.A O    no hydrogen  2.903  N/A
SER 57.A N     ARG 53.A O    no hydrogen  2.896  N/A
SER 57.A OG    ARG 53.A O    no hydrogen  3.078  N/A
SER 57.A OG    ASN 54.A O    no hydrogen  2.542  N/A
ALA 58.A N     ASN 54.A O    no hydrogen  2.912  N/A
TYR 59.A N     ALA 56.A O    no hydrogen  3.280  N/A
LYS 60.A NZ    GLU 68.A OE1  no hydrogen  3.087  N/A
LYS 60.A NZ    GLU 68.A OE2  no hydrogen  3.199  N/A
GLU 62.A N     GLU 62.A OE1  no hydrogen  2.410  N/A
LEU 65.A N     ILE 61.A O    no hydrogen  2.697  N/A
ARG 66.A N     GLU 62.A O    no hydrogen  2.918  N/A
ARG 66.A NH1   GLY 63.A O    no hydrogen  3.244  N/A
ARG 67.A NE    ARG 67.A O    no hydrogen  2.862  N/A
GLU 68.A N     ASP 64.A O    no hydrogen  2.899  N/A
ILE 69.A N     LEU 65.A O    no hydrogen  2.885  N/A
ALA 70.A N     ARG 66.A O    no hydrogen  2.923  N/A
LEU 71.A N     ARG 67.A O    no hydrogen  2.871  N/A
ASN 72.A N     GLU 68.A O    no hydrogen  2.908  N/A
ILE 73.A N     ILE 69.A O    no hydrogen  2.889  N/A
LYS 74.A N     ALA 70.A O    no hydrogen  2.915  N/A
HIS 75.A N     LEU 71.A O    no hydrogen  2.871  N/A
LEU 76.A N     ASN 72.A O    no hydrogen  2.900  N/A
SER 77.A N     ILE 73.A O    no hydrogen  2.904  N/A
ARG 83.A NE    VAL 93.A O    no hydrogen  3.057  N/A
ARG 83.A NH1   VAL 93.A O    no hydrogen  3.197  N/A
LEU 85.A N     ALA 81.A O    no hydrogen  3.109  N/A
ARG 86.A N     TRP 82.A O    no hydrogen  2.927  N/A
HIS 87.A N     ARG 83.A O    no hydrogen  3.025  N/A
ARG 88.A NH1   GLU 78.A O    no hydrogen  3.504  N/A
LYS 89.A N     ARG 86.A O    no hydrogen  3.271  N/A
ASN 90.A N     HIS 87.A O    no hydrogen  3.062  N/A
LEU 91.A N     ARG 86.A O    no hydrogen  3.208  N/A
ARG 97.A N     GLN 96.A OE1  no hydrogen  2.760  N/A
THR 98.A OG1   ARG 97.A O    no hydrogen  2.789  N/A
ARG 103.A NH2  ASN 101.A O   no hydrogen  2.743  N/A
ARG 105.A NH1  ASN 90.A OD1  no hydrogen  2.903  N/A
LYS 110.A NZ   LYS 106.A O   no hydrogen  3.451  N/A