Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3u12_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N       PHE 24.A O    no hydrogen  2.936  N/A
GLY 6.A N       GLY 22.A O    no hydrogen  2.999  N/A
ILE 8.A N       LYS 20.A O    no hydrogen  2.737  N/A
ARG 9.A N       SER 79.A O.A  no hydrogen  3.052  N/A
ARG 9.A N       SER 79.A O.B  no hydrogen  2.957  N/A
ILE 10.A N      THR 17.A OG1  no hydrogen  2.906  N/A
ARG 11.A N.A    PHE 77.A O    no hydrogen  2.816  N/A
ARG 11.A N.B    PHE 77.A O    no hydrogen  2.808  N/A
SER 12.A N      GLY 15.A O    no hydrogen  3.169  N/A
SER 12.A OG     THR 14.A OG1  no hydrogen  2.760  N/A
GLN 13.A NE2    ILE 47.A O.A  no hydrogen  3.317  N/A
GLN 13.A NE2    ILE 47.A O.B  no hydrogen  3.040  N/A
THR 14.A N      SER 12.A OG   no hydrogen  3.031  N/A
THR 14.A OG1    SER 12.A OG   no hydrogen  2.760  N/A
THR 14.A OG1    GLY 15.A O    no hydrogen  2.876  N/A
GLY 15.A N      SER 12.A O    no hydrogen  2.692  N/A
THR 17.A N      ILE 10.A O    no hydrogen  2.952  N/A
THR 17.A OG1    ILE 10.A O    no hydrogen  3.513  N/A
THR 17.A OG1    LYS 18.A O    no hydrogen  3.249  N/A
LYS 20.A N      ILE 8.A O     no hydrogen  2.789  N/A
LYS 20.A NZ     THR 41.A OG1  no hydrogen  3.041  N/A
GLY 22.A N      GLY 6.A O     no hydrogen  3.132  N/A
SER 23.A N      HIS 38.A O    no hydrogen  2.845  N/A
PHE 24.A N      ILE 4.A O     no hydrogen  2.919  N/A
GLU 25.A N      VAL 36.A O    no hydrogen  2.961  N/A
ILE 26.A N      LEU 2.A O     no hydrogen  2.859  N/A
VAL 27.A N      SER 34.A O    no hydrogen  2.994  N/A
LYS 29.A N      LYS 32.A O    no hydrogen  3.118  N/A
LYS 32.A N      LYS 29.A O    no hydrogen  2.839  N/A
LYS 32.A NZ     GLN 49.A OE1  no hydrogen  3.224  N/A
VAL 33.A N      SER 51.A OG   no hydrogen  2.715  N/A
SER 34.A N      VAL 27.A O    no hydrogen  2.984  N/A
LEU 35.A N.A    PHE 48.A O    no hydrogen  2.760  N/A
LEU 35.A N.B    PHE 48.A O    no hydrogen  2.763  N/A
VAL 36.A N      GLU 25.A O    no hydrogen  2.888  N/A
VAL 37.A N      ARG 46.A O    no hydrogen  2.930  N/A
HIS 38.A N      SER 23.A O    no hydrogen  3.046  N/A
ASN 40.A N      GLU 21.A O    no hydrogen  3.082  N/A
GLY 42.A N      TYR 39.A O    no hydrogen  3.151  N/A
ARG 46.A NH1    GLN 13.A OE1  no hydrogen  2.778  N/A
PHE 48.A N      LEU 35.A O.A  no hydrogen  2.927  N/A
PHE 48.A N      LEU 35.A O.B  no hydrogen  2.892  N/A
GLN 49.A NE2    SER 51.A O    no hydrogen  2.768  N/A
LEU 50.A N      VAL 33.A O    no hydrogen  2.879  N/A
SER 51.A N      VAL 33.A O    no hydrogen  3.127  N/A
ASN 53.A N      LEU 50.A O    no hydrogen  2.945  N/A
ASN 53.A ND2    GLN 49.A O    no hydrogen  2.800  N/A
LYS 55.A N      THR 71.A O    no hydrogen  2.861  N/A
LYS 55.A NZ     ASN 75.A OD1  no hydrogen  2.764  N/A
ASN 56.A N      THR 71.A O    no hydrogen  3.109  N/A
ARG 60.A N      ARG 68.A O    no hydrogen  2.886  N/A
SER 62.A N      GLN 66.A O    no hydrogen  2.999  N/A
SER 62.A OG     ASP 81.A OD1  no hydrogen  2.656  N/A
SER 67.A N      VAL 83.A O    no hydrogen  2.818  N/A
SER 67.A OG     SER 85.A OG   no hydrogen  2.865  N/A
ARG 68.A N      ARG 60.A O    no hydrogen  2.753  N/A
ARG 68.A NE     ASP 81.A OD1  no hydrogen  3.081  N/A
ARG 68.A NH2    ASP 81.A OD2  no hydrogen  3.464  N/A
LEU 69.A N      ILE 80.A O    no hydrogen  2.894  N/A
THR 71.A N      ASN 56.A O    no hydrogen  2.858  N/A
THR 71.A OG1    ASN 56.A OD1  no hydrogen  2.964  N/A
LEU 72.A N      SER 76.A O    no hydrogen  2.861  N/A
GLN 73.A N      ASN 53.A O    no hydrogen  2.805  N/A
GLN 73.A NE2    ILE 54.A O    no hydrogen  3.092  N/A
ASN 75.A N      LEU 72.A O    no hydrogen  2.964  N/A
SER 76.A N      ASP 74.A OD1  no hydrogen  3.289  N/A
SER 76.A OG     ASP 74.A OD1  no hydrogen  2.744  N/A
SER 76.A OG     ASP 74.A OD2  no hydrogen  3.161  N/A
PHE 77.A N      ARG 11.A O.A  no hydrogen  2.816  N/A
PHE 77.A N      ARG 11.A O.B  no hydrogen  2.798  N/A
LEU 78.A N      LEU 70.A O    no hydrogen  2.859  N/A
SER 79.A N.A    ARG 9.A O     no hydrogen  2.855  N/A
SER 79.A N.B    ARG 9.A O     no hydrogen  2.855  N/A
ILE 80.A N      LEU 69.A O    no hydrogen  3.076  N/A
ASP 81.A N      PRO 7.A O     no hydrogen  2.838  N/A
VAL 83.A N      SER 67.A O    no hydrogen  3.002  N/A
SER 85.A N      LYS 65.A O    no hydrogen  2.989  N/A
SER 85.A OG     SER 67.A OG   no hydrogen  2.865  N/A
ALA 88.A N      PRO 84.A O    no hydrogen  3.077  N/A
GLU 89.A N      SER 85.A O    no hydrogen  3.025  N/A
GLU 90.A N      LYS 86.A O    no hydrogen  3.108  N/A
ARG 91.A NE.B   VAL 57.A O    no hydrogen  3.406  N/A
ARG 91.A NH2.B  VAL 57.A O    no hydrogen  3.017  N/A
LEU 92.A N      GLU 89.A O    no hydrogen  2.946  N/A
PHE 93.A N      GLU 90.A O    no hydrogen  3.004  N/A
ASP 95.A N      ARG 91.A O.A  no hydrogen  2.782  N/A
ASP 95.A N      ARG 91.A O.B  no hydrogen  2.841  N/A
ALA 96.A N      LEU 92.A O    no hydrogen  2.994  N/A
VAL 97.A N      PHE 93.A O    no hydrogen  3.002  N/A
HIS 98.A N      LEU 94.A O    no hydrogen  2.971  N/A
GLN 99.A N      ASP 95.A O    no hydrogen  3.000  N/A
GLN 99.A NE2    ASP 95.A OD1  no hydrogen  3.133  N/A
ASN 100.A N     VAL 97.A O    no hydrogen  2.835  N/A
ARG 101.A N     ALA 96.A O    no hydrogen  3.013  N/A