Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k9i_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      ARG 23.A O    no hydrogen  3.304  N/A
SER 8.A OG     GLU 7.A O     no hydrogen  2.301  N/A
THR 11.A OG1   LEU 10.A O    no hydrogen  2.660  N/A
THR 11.A OG1   THR 107.A O   no hydrogen  3.050  N/A
THR 12.A OG1   SER 13.A O    no hydrogen  3.208  N/A
THR 12.A OG1   GLU 16.A O    no hydrogen  2.189  N/A
THR 12.A OG1   GLU 16.A OE1  no hydrogen  2.838  N/A
GLY 15.A N     GLY 79.A O    no hydrogen  3.191  N/A
GLU 16.A N     SER 13.A O    no hydrogen  3.065  N/A
THR 17.A OG1   ILE 77.A O    no hydrogen  3.031  N/A
LEU 20.A N     LEU 75.A O    no hydrogen  3.338  N/A
THR 21.A OG1   GLU 7.A OE1   no hydrogen  2.344  N/A
CYS 22.A N     ALA 73.A O    no hydrogen  2.773  N/A
CYS 22.A SG    ALA 73.A O    no hydrogen  3.606  N/A
ARG 23.A N     THR 5.A O     no hydrogen  3.429  N/A
SER 24.A OG    THR 26.A OG1  no hydrogen  3.135  N/A
SER 24.A OG    TYR 94.A OH   no hydrogen  2.473  N/A
SER 25.A OG    GLN 1.A OE1   no hydrogen  2.785  N/A
SER 25.A OG    SER 25.A O    no hydrogen  2.398  N/A
THR 26.A N     SER 24.A OG   no hydrogen  3.067  N/A
THR 26.A OG1   SER 24.A OG   no hydrogen  3.135  N/A
SER 32.A OG    ASN 33.A OD1  no hydrogen  3.229  N/A
ALA 35.A N     THR 53.A OG1  no hydrogen  3.049  N/A
ASN 36.A N     ALA 91.A O    no hydrogen  3.115  N/A
ASN 36.A ND2   ILE 50.A O    no hydrogen  3.230  N/A
TRP 37.A N     ILE 50.A O    no hydrogen  2.962  N/A
VAL 38.A N     PHE 89.A O    no hydrogen  3.367  N/A
GLN 39.A N     THR 47.A O    no hydrogen  2.861  N/A
GLU 40.A N     ILE 87.A O    no hydrogen  2.840  N/A
LYS 41.A N     LEU 45.A O    no hydrogen  2.718  N/A
HIS 44.A N     LYS 41.A O    no hydrogen  3.163  N/A
THR 47.A N     GLN 39.A O    no hydrogen  3.185  N/A
LEU 49.A N     TRP 37.A O    no hydrogen  2.570  N/A
ILE 50.A N     TRP 37.A O    no hydrogen  3.271  N/A
GLY 51.A N     ASN 55.A O    no hydrogen  2.730  N/A
THR 53.A N     ALA 35.A O    no hydrogen  3.302  N/A
ASN 55.A N     GLY 51.A O    no hydrogen  2.754  N/A
ARG 56.A NH1   PHE 64.A O    no hydrogen  3.073  N/A
ALA 57.A N     LEU 49.A O    no hydrogen  3.037  N/A
VAL 60.A N     ALA 57.A O    no hydrogen  3.389  N/A
ARG 63.A NE    THR 78.A O    no hydrogen  3.444  N/A
ARG 63.A NH1   ASP 84.A OD1  no hydrogen  2.816  N/A
ARG 63.A NH1   ASP 84.A OD2  no hydrogen  3.007  N/A
PHE 64.A N     PRO 61.A O    no hydrogen  3.165  N/A
SER 65.A OG    PHE 64.A O    no hydrogen  2.745  N/A
LEU 75.A N     LEU 20.A O    no hydrogen  3.229  N/A
THR 76.A N     SER 65.A O    no hydrogen  3.429  N/A
THR 76.A OG1   SER 65.A O    no hydrogen  2.836  N/A
ALA 80.A N     ASP 84.A OD2  no hydrogen  3.256  N/A
GLU 83.A N     GLU 83.A OE2  no hydrogen  2.491  N/A
ILE 87.A N     GLU 40.A O    no hydrogen  3.404  N/A
TYR 88.A N     THR 104.A O   no hydrogen  3.047  N/A
TYR 88.A OH    ASP 84.A O    no hydrogen  3.394  N/A
PHE 89.A N     VAL 38.A O    no hydrogen  3.449  N/A
ALA 91.A N     ASN 36.A O    no hydrogen  3.177  N/A
LEU 92.A N     VAL 99.A O    no hydrogen  3.055  N/A
TYR 94.A N     LEU 92.A O    no hydrogen  3.251  N/A
TYR 94.A OH    SER 24.A OG   no hydrogen  2.473  N/A
HIS 97.A ND1   TRP 98.A O    no hydrogen  2.768  N/A
VAL 99.A N     LEU 92.A O    no hydrogen  3.115  N/A
GLY 101.A N    CYS 90.A O    no hydrogen  2.918  N/A
THR 104.A N    TYR 88.A O    no hydrogen  2.813  N/A
THR 104.A OG1  GLN 6.A OE1   no hydrogen  2.463  N/A
LEU 106.A N    ALA 86.A O    no hydrogen  3.166  N/A
THR 107.A N    LEU 10.A O    no hydrogen  3.171  N/A
LEU 109.A N    THR 12.A O    no hydrogen  3.393  N/A