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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     ALA 42.A O    no hydrogen  3.141  N/A
ALA 3.A N     VAL 14.A O    no hydrogen  2.846  N/A
VAL 4.A N     LEU 40.A O    no hydrogen  2.852  N/A
ILE 5.A N     HIS 12.A O    no hydrogen  3.047  N/A
THR 7.A N     LYS 10.A O    no hydrogen  2.819  N/A
LYS 10.A N    THR 7.A O     no hydrogen  3.297  N/A
LYS 10.A NZ   GLY 8.A O     no hydrogen  3.175  N/A
LYS 10.A NZ   GLU 23.A OE2  no hydrogen  3.375  N/A
HIS 12.A N    ILE 5.A O     no hydrogen  2.825  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  2.826  N/A
THR 15.A OG1  MET 1.A O     no hydrogen  3.305  N/A
GLY 17.A N    ILE 98.A O    no hydrogen  2.844  N/A
LEU 20.A N    ILE 96.A O    no hydrogen  3.390  N/A
VAL 22.A N    THR 94.A O    no hydrogen  2.791  N/A
LEU 25.A N    THR 94.A OG1  no hydrogen  3.051  N/A
THR 29.A OG1  VAL 64.A O    no hydrogen  3.013  N/A
GLY 30.A N    VAL 63.A O    no hydrogen  2.893  N/A
GLU 31.A N    ALA 28.A O    no hydrogen  3.360  N/A
ILE 33.A N    ALA 61.A O    no hydrogen  2.716  N/A
PHE 35.A N    VAL 59.A O    no hydrogen  2.895  N/A
LEU 39.A N    VAL 4.A O     no hydrogen  3.200  N/A
VAL 41.A N    LYS 48.A O    no hydrogen  3.463  N/A
ALA 42.A N    TYR 2.A O     no hydrogen  2.906  N/A
ASN 43.A N    ASP 46.A O    no hydrogen  2.652  N/A
ASP 46.A N    ASN 43.A O    no hydrogen  2.777  N/A
LYS 48.A N    VAL 41.A O    no hydrogen  2.891  N/A
VAL 54.A N    VAL 38.A O    no hydrogen  2.757  N/A
LYS 58.A NZ   ASP 34.A OD2  no hydrogen  3.391  N/A
VAL 59.A N    PHE 35.A O    no hydrogen  3.473  N/A
THR 60.A N    GLY 100.A O   no hydrogen  3.087  N/A
THR 60.A OG1  ASP 34.A OD1  no hydrogen  2.907  N/A
ALA 61.A N    ILE 33.A O    no hydrogen  2.990  N/A
GLU 62.A N    LYS 97.A O    no hydrogen  2.848  N/A
VAL 63.A N    GLU 31.A O    no hydrogen  2.656  N/A
VAL 64.A N    GLU 95.A O    no hydrogen  2.742  N/A
SER 65.A N    GLU 95.A O    no hydrogen  3.465  N/A
HIS 66.A NE2  VAL 27.A O    no hydrogen  3.121  N/A
GLY 67.A N    PHE 93.A O    no hydrogen  3.427  N/A
ARG 68.A NH2  ARG 90.A O    no hydrogen  3.245  N/A
HIS 69.A N    GLN 91.A O    no hydrogen  2.809  N/A
VAL 72.A N    HIS 89.A O    no hydrogen  2.921  N/A
ILE 74.A N    GLN 87.A O    no hydrogen  2.948  N/A
LYS 76.A N    LYS 85.A O    no hydrogen  3.405  N/A
ARG 78.A N    HIS 83.A O    no hydrogen  3.492  N/A
LYS 81.A N    ARG 78.A O    no hydrogen  3.420  N/A
LYS 85.A N    LYS 76.A O    no hydrogen  2.949  N/A
LYS 85.A NZ   HIS 83.A NE2  no hydrogen  3.234  N/A
GLN 87.A N    ILE 74.A O    no hydrogen  2.917  N/A
GLN 87.A NE2  GLY 88.A O    no hydrogen  3.692  N/A
HIS 89.A N    VAL 72.A O    no hydrogen  2.946  N/A
HIS 89.A NE2  GLN 91.A OE1  no hydrogen  3.098  N/A
ARG 90.A NE   HIS 69.A O    no hydrogen  2.939  N/A
ARG 90.A NH2  HIS 69.A O    no hydrogen  3.513  N/A
GLN 91.A NE2  GLU 23.A OE1  no hydrogen  3.230  N/A
PHE 93.A N    GLY 67.A O    no hydrogen  3.071  N/A
THR 94.A N    VAL 22.A O    no hydrogen  2.920  N/A
GLU 95.A N    SER 65.A O    no hydrogen  3.172  N/A
ILE 96.A N    LEU 20.A O    no hydrogen  3.161  N/A
LYS 97.A N    GLU 62.A O    no hydrogen  2.938  N/A
ILE 98.A N    GLU 18.A O    no hydrogen  3.263  N/A
THR 99.A N    THR 60.A O    no hydrogen  2.899  N/A
THR 99.A OG1  THR 60.A O    no hydrogen  3.096  N/A
ILE 101.A N   GLU 16.A OE2  no hydrogen  2.757  N/A
GLN 102.A N   LYS 58.A O    no hydrogen  3.472  N/A