Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1x3g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     GLY 75.A O    no hydrogen  3.192  N/A
VAL 7.A N     VAL 73.A O    no hydrogen  2.666  N/A
GLY 9.A N     VAL 71.A O    no hydrogen  3.291  N/A
ASN 10.A N    ALA 32.A O    no hydrogen  2.897  N/A
ASN 10.A ND2  GLY 68.A O    no hydrogen  2.871  N/A
LEU 11.A N    SER 69.A O    no hydrogen  2.975  N/A
THR 12.A N    THR 30.A O    no hydrogen  3.151  N/A
THR 12.A OG1  THR 30.A O    no hydrogen  3.256  N/A
THR 12.A OG1  THR 30.A OG1  no hydrogen  3.204  N/A
GLU 16.A N    ASN 28.A O    no hydrogen  3.131  N/A
ARG 18.A N    VAL 26.A O    no hydrogen  3.029  N/A
ARG 18.A NE   LEU 17.A O    no hydrogen  2.837  N/A
THR 20.A N    ALA 24.A O    no hydrogen  2.772  N/A
THR 20.A OG1  SER 22.A OG   no hydrogen  3.238  N/A
SER 22.A N    THR 20.A OG1  no hydrogen  3.338  N/A
SER 22.A OG   THR 20.A OG1  no hydrogen  3.238  N/A
GLY 23.A N    THR 20.A O    no hydrogen  2.840  N/A
ALA 24.A N    THR 20.A OG1  no hydrogen  3.366  N/A
VAL 26.A N    ARG 18.A O    no hydrogen  2.907  N/A
ALA 27.A N    ILE 53.A O    no hydrogen  2.992  N/A
PHE 29.A N    CYS 51.A O    no hydrogen  3.166  N/A
THR 30.A OG1  THR 12.A OG1  no hydrogen  3.204  N/A
VAL 31.A N    LEU 49.A O    no hydrogen  3.069  N/A
ALA 32.A N    ASN 10.A O    no hydrogen  2.953  N/A
SER 33.A N    LEU 47.A O    no hydrogen  2.890  N/A
SER 33.A OG   VAL 8.A O     no hydrogen  3.019  N/A
THR 34.A OG1  GLU 45.A O    no hydrogen  3.559  N/A
LEU 49.A N    VAL 31.A O    no hydrogen  2.963  N/A
CYS 51.A N    PHE 29.A O    no hydrogen  2.912  N/A
CYS 51.A SG   LEU 49.A O    no hydrogen  3.790  N/A
ASN 52.A N    VAL 95.A O    no hydrogen  3.323  N/A
ILE 53.A N    ALA 27.A O    no hydrogen  3.125  N/A
ARG 55.A N    ALA 25.A O    no hydrogen  2.885  N/A
ALA 58.A N    ARG 55.A O    no hydrogen  3.195  N/A
ASN 60.A N    GLU 56.A O    no hydrogen  3.194  N/A
VAL 61.A N    ALA 57.A O    no hydrogen  2.746  N/A
ALA 62.A N    ALA 58.A O    no hydrogen  3.037  N/A
GLU 63.A N    GLU 59.A O    no hydrogen  3.127  N/A
GLU 63.A N    ASN 60.A O    no hydrogen  3.266  N/A
SER 64.A N    ASN 60.A O    no hydrogen  3.015  N/A
SER 64.A N    VAL 61.A O    no hydrogen  2.996  N/A
SER 64.A OG   ASN 60.A O    no hydrogen  2.826  N/A
LEU 65.A N    VAL 61.A O    no hydrogen  2.940  N/A
THR 66.A N    SER 69.A OG   no hydrogen  3.037  N/A
THR 66.A OG1  ARG 67.A O    no hydrogen  3.006  N/A
ARG 67.A N    ASP 14.A OD1  no hydrogen  3.266  N/A
GLY 68.A N    LEU 11.A O    no hydrogen  2.779  N/A
SER 69.A N    THR 66.A O    no hydrogen  3.237  N/A
SER 69.A OG   THR 66.A O    no hydrogen  2.875  N/A
VAL 71.A N    GLY 9.A O     no hydrogen  2.838  N/A
ILE 72.A N    GLY 101.A O   no hydrogen  2.745  N/A
VAL 73.A N    VAL 7.A O     no hydrogen  2.801  N/A
THR 74.A N    GLU 99.A O    no hydrogen  3.116  N/A
GLY 75.A N    ILE 5.A O     no hydrogen  3.148  N/A
ARG 76.A N    GLU 96.A O    no hydrogen  2.996  N/A
ARG 76.A NE   GLU 96.A O    no hydrogen  3.495  N/A
LEU 77.A N    THR 3.A O     no hydrogen  3.085  N/A
LYS 78.A N    GLU 94.A O    no hydrogen  2.816  N/A
ARG 80.A N    VAL 92.A O    no hydrogen  3.054  N/A
THR 84.A OG1  GLU 83.A O    no hydrogen  2.320  N/A
GLY 87.A N    THR 84.A O    no hydrogen  3.078  N/A
VAL 92.A N    ARG 80.A O    no hydrogen  2.969  N/A
GLU 94.A N    LYS 78.A O    no hydrogen  2.753  N/A
VAL 95.A N    ARG 50.A O    no hydrogen  2.908  N/A
GLU 96.A N    ARG 76.A O    no hydrogen  2.831  N/A
VAL 97.A N    ASN 52.A O    no hydrogen  3.201  N/A
ASP 98.A N    THR 74.A O    no hydrogen  2.887  N/A
GLU 99.A N    THR 74.A O    no hydrogen  3.456  N/A
GLY 101.A N   ILE 72.A O    no hydrogen  3.074  N/A
SER 103.A N   ARG 70.A O    no hydrogen  2.677  N/A
ARG 105.A N   SER 103.A OG  no hydrogen  3.390  N/A