Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n30_LU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     ALA 42.A O    no hydrogen  3.067  N/A
ALA 3.A N     VAL 14.A O    no hydrogen  2.860  N/A
VAL 4.A N     MET 40.A O    no hydrogen  2.772  N/A
PHE 5.A N     HIS 12.A O    no hydrogen  3.057  N/A
GLN 6.A N     GLU 37.A O    no hydrogen  3.372  N/A
SER 7.A N     LYS 10.A O    no hydrogen  3.113  N/A
LYS 10.A NZ   GLY 8.A O     no hydrogen  3.266  N/A
LYS 10.A NZ   GLU 23.A OE2  no hydrogen  3.274  N/A
HIS 12.A N    PHE 5.A O     no hydrogen  2.862  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  2.891  N/A
SER 15.A N    GLN 18.A OE1  no hydrogen  3.277  N/A
SER 15.A OG   GLN 18.A OE1  no hydrogen  3.208  N/A
GLY 17.A N    ILE 98.A O    no hydrogen  2.983  N/A
GLN 18.A N    SER 15.A O    no hydrogen  3.040  N/A
THR 19.A OG1  VAL 96.A O    no hydrogen  3.098  N/A
VAL 20.A N    VAL 96.A O    no hydrogen  2.881  N/A
ARG 21.A NE   ASP 95.A OD1  no hydrogen  3.094  N/A
LEU 22.A N    THR 94.A O    no hydrogen  2.921  N/A
LEU 25.A N    THR 94.A OG1  no hydrogen  3.116  N/A
ILE 27.A N    LEU 25.A O    no hydrogen  2.860  N/A
THR 29.A OG1  VAL 64.A O    no hydrogen  3.519  N/A
THR 32.A OG1  ALA 61.A O    no hydrogen  2.907  N/A
VAL 33.A N    ALA 61.A O    no hydrogen  2.703  N/A
PHE 35.A N    ILE 59.A O    no hydrogen  2.875  N/A
MET 40.A N    VAL 4.A O     no hydrogen  3.334  N/A
ILE 41.A N    LYS 48.A O    no hydrogen  2.967  N/A
ALA 42.A N    TYR 2.A O     no hydrogen  2.908  N/A
ASN 43.A N    GLU 46.A O    no hydrogen  2.889  N/A
LYS 48.A N    ILE 41.A O    no hydrogen  2.838  N/A
LYS 48.A NZ   GLU 46.A OE1  no hydrogen  3.368  N/A
GLY 50.A N    LEU 39.A O    no hydrogen  2.936  N/A
VAL 54.A N    VAL 38.A O    no hydrogen  2.775  N/A
GLY 57.A N    VAL 54.A O    no hydrogen  3.449  N/A
VAL 58.A N    SER 102.A O   no hydrogen  3.152  N/A
ILE 59.A N    PHE 35.A O    no hydrogen  2.953  N/A
LYS 60.A N    GLY 100.A O   no hydrogen  2.709  N/A
ALA 61.A N    VAL 33.A O    no hydrogen  2.889  N/A
GLU 62.A N    LYS 97.A O    no hydrogen  2.907  N/A
VAL 63.A N    GLU 31.A O    no hydrogen  2.791  N/A
VAL 64.A N    ASP 95.A O    no hydrogen  2.712  N/A
ALA 65.A N    ASP 95.A O    no hydrogen  3.213  N/A
HIS 66.A ND1  THR 94.A OG1  no hydrogen  2.809  N/A
HIS 66.A NE2  ILE 27.A O    no hydrogen  2.888  N/A
GLY 67.A N    PHE 93.A O    no hydrogen  3.078  N/A
ARG 68.A NH2  ARG 90.A O    no hydrogen  3.404  N/A
GLY 69.A N    GLN 91.A O    no hydrogen  2.732  N/A
VAL 72.A N    HIS 89.A O    no hydrogen  2.862  N/A
ILE 74.A N    GLN 87.A O    no hydrogen  2.696  N/A
LYS 76.A N    LYS 85.A O    no hydrogen  2.865  N/A
ARG 78.A N    TYR 83.A O    no hydrogen  3.176  N/A
LYS 81.A N    ARG 78.A O    no hydrogen  3.280  N/A
LYS 85.A N    LYS 76.A O    no hydrogen  2.818  N/A
GLN 86.A NE2  LYS 85.A O    no hydrogen  3.398  N/A
GLN 87.A N    ILE 74.A O    no hydrogen  2.888  N/A
HIS 89.A N    VAL 72.A O    no hydrogen  2.834  N/A
HIS 89.A NE2  GLN 91.A OE1  no hydrogen  3.014  N/A
ARG 90.A NE   GLY 69.A O    no hydrogen  2.890  N/A
ARG 90.A NH2  GLY 69.A O    no hydrogen  3.162  N/A
GLN 91.A NE2  GLU 23.A OE1  no hydrogen  2.720  N/A
PHE 93.A N    GLY 67.A O    no hydrogen  2.820  N/A
THR 94.A N    LEU 22.A O    no hydrogen  2.913  N/A
THR 94.A OG1  HIS 66.A ND1  no hydrogen  2.809  N/A
ASP 95.A N    ALA 65.A O    no hydrogen  2.846  N/A
VAL 96.A N    VAL 20.A O    no hydrogen  2.979  N/A
LYS 97.A N    GLU 62.A O    no hydrogen  2.893  N/A
ILE 98.A N    GLN 18.A O    no hydrogen  2.800  N/A
THR 99.A N    LYS 60.A O    no hydrogen  2.748  N/A
THR 99.A OG1  LYS 60.A O    no hydrogen  2.598  N/A
GLY 100.A N   LYS 60.A O    no hydrogen  2.962  N/A
ILE 101.A N   GLU 16.A OE2  no hydrogen  3.245  N/A
SER 102.A N   VAL 58.A O    no hydrogen  2.989  N/A
SER 102.A OG  VAL 58.A O    no hydrogen  2.988  N/A