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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1   PHE 9.A O      no hydrogen  3.305  N/A
LYS 11.A NZ   LYS 87.A O     no hydrogen  3.440  N/A
ASN 17.A ND2  ILE 97.A O     no hydrogen  3.068  N/A
ALA 21.A N    PRO 99.A O     no hydrogen  3.222  N/A
SER 28.A N    GLU 105.A OE2  no hydrogen  3.212  N/A
SER 28.A OG   LYS 26.A O     no hydrogen  3.272  N/A
PHE 29.A N    GLU 105.A OE1  no hydrogen  3.206  N/A
GLY 30.A N    GLU 105.A OE1  no hydrogen  2.785  N/A
GLU 31.A N    ILE 106.A O    no hydrogen  2.985  N/A
TYR 32.A N    ILE 106.A O    no hydrogen  3.008  N/A
ALA 33.A N    VAL 132.A O    no hydrogen  2.995  N/A
LEU 34.A N    TYR 104.A O    no hydrogen  2.885  N/A
LYS 35.A N    SER 130.A O    no hydrogen  3.023  N/A
LYS 35.A NZ   SER 25.A O     no hydrogen  3.543  N/A
ALA 36.A N    LYS 101.A O    no hydrogen  2.797  N/A
THR 37.A N    ALA 128.A O    no hydrogen  3.133  N/A
THR 37.A OG1  THR 129.A O    no hydrogen  3.553  N/A
ARG 39.A NH1  GLY 19.A O     no hydrogen  3.145  N/A
GLY 40.A N    ILE 97.A O     no hydrogen  3.189  N/A
LEU 42.A N    ALA 95.A O     no hydrogen  3.341  N/A
THR 43.A N    GLN 46.A OE1   no hydrogen  3.323  N/A
SER 49.A N    ARG 45.A O     no hydrogen  2.907  N/A
ALA 50.A N    GLN 46.A O     no hydrogen  2.772  N/A
ARG 51.A N    GLU 48.A O     no hydrogen  3.265  N/A
ARG 52.A N    GLU 48.A O     no hydrogen  3.490  N/A
ARG 52.A NH1  GLU 48.A OE2   no hydrogen  2.416  N/A
LEU 54.A N    ARG 51.A O     no hydrogen  3.383  N/A
THR 55.A N    ARG 51.A O     no hydrogen  3.216  N/A
ARG 56.A N    ARG 52.A O     no hydrogen  3.152  N/A
HIS 57.A NE2  GLU 116.A OE1  no hydrogen  2.544  N/A
LYS 59.A N    THR 55.A O     no hydrogen  3.313  N/A
LYS 63.A N    GLU 107.A O    no hydrogen  3.218  N/A
TRP 65.A N    GLU 105.A O    no hydrogen  3.143  N/A
ARG 67.A N    LEU 103.A O    no hydrogen  2.897  N/A
ARG 67.A NH1  LYS 26.A O     no hydrogen  3.035  N/A
ARG 67.A NH1  GLU 105.A OE2  no hydrogen  2.866  N/A
LYS 72.A N    VAL 94.A O     no hydrogen  3.245  N/A
LYS 72.A NZ   GLN 12.A OE1   no hydrogen  3.194  N/A
LYS 72.A NZ   MET 13.A O     no hydrogen  3.303  N/A
LYS 72.A NZ   THR 14.A O     no hydrogen  3.538  N/A
VAL 74.A N    TYR 92.A O     no hydrogen  3.016  N/A
LYS 77.A NZ   GLY 84.A O     no hydrogen  3.259  N/A
LYS 77.A NZ   GLY 86.A O     no hydrogen  3.512  N/A
LYS 87.A NZ   GLN 12.A O     no hydrogen  3.179  N/A
GLU 91.A N    VAL 74.A O     no hydrogen  2.909  N/A
VAL 94.A N    LYS 72.A O     no hydrogen  3.013  N/A
ALA 95.A N    LEU 42.A O     no hydrogen  3.006  N/A
ILE 97.A N    GLY 40.A O     no hydrogen  3.157  N/A
GLY 100.A N   ALA 36.A O     no hydrogen  2.505  N/A
LYS 101.A N   GLN 98.A O     no hydrogen  3.219  N/A
VAL 102.A N   GLY 24.A O     no hydrogen  3.032  N/A
LEU 103.A N   LEU 34.A O     no hydrogen  2.863  N/A
TYR 104.A OH  ILE 47.A O     no hydrogen  2.963  N/A
GLU 105.A N   TRP 65.A O     no hydrogen  3.039  N/A
ILE 106.A N   TYR 32.A O     no hydrogen  2.894  N/A
GLU 107.A N   LYS 63.A O     no hydrogen  3.222  N/A
ALA 114.A N   SER 110.A O    no hydrogen  2.969  N/A
ARG 115.A N   GLU 111.A O    no hydrogen  3.191  N/A
ARG 115.A NE  GLU 111.A OE2  no hydrogen  2.387  N/A
GLU 116.A N   GLU 112.A O    no hydrogen  3.348  N/A
ALA 117.A N   LEU 113.A O    no hydrogen  3.168  N/A
PHE 118.A N   ALA 114.A O    no hydrogen  3.050  N/A
ALA 119.A N   ARG 115.A O    no hydrogen  3.245  N/A
ALA 119.A N   GLU 116.A O    no hydrogen  3.180  N/A
LEU 120.A N   GLU 116.A O    no hydrogen  3.198  N/A
ALA 121.A N   ALA 117.A O    no hydrogen  3.162  N/A
ALA 122.A N   PHE 118.A O    no hydrogen  3.055  N/A
LYS 124.A N   ALA 121.A O    no hydrogen  2.881  N/A
LEU 125.A N   ALA 122.A O    no hydrogen  3.426  N/A
ALA 128.A N   SER 38.A OG    no hydrogen  2.965  N/A
SER 130.A N   LYS 35.A O     no hydrogen  2.769  N/A
VAL 132.A N   ALA 33.A O     no hydrogen  3.107  N/A