Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2oxg_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N       ASP 4.A OD2   no hydrogen  3.446  N/A
ASP 4.A N       SER 1.A OG    no hydrogen  3.047  N/A
GLU 5.A N       SER 1.A O     no hydrogen  3.029  N/A
LEU 6.A N       THR 2.A O     no hydrogen  3.035  N/A
THR 7.A N       VAL 3.A O     no hydrogen  2.838  N/A
THR 7.A OG1     VAL 3.A O     no hydrogen  2.809  N/A
ALA 8.A N       ASP 4.A O     no hydrogen  2.855  N/A
ALA 9.A N       GLU 5.A O     no hydrogen  2.941  N/A
PHE 10.A N      LEU 6.A O     no hydrogen  3.104  N/A
THR 11.A N      THR 7.A O     no hydrogen  2.852  N/A
THR 11.A OG1    THR 7.A O     no hydrogen  3.326  N/A
THR 11.A OG1    ALA 8.A O     no hydrogen  3.452  N/A
THR 11.A OG1    ALA 14.A O    no hydrogen  2.755  N/A
GLY 13.A N      ALA 8.A O     no hydrogen  3.013  N/A
GLY 13.A N      THR 11.A OG1  no hydrogen  3.209  N/A
ALA 14.A N      THR 11.A O    no hydrogen  3.422  N/A
GLY 17.A N      VAL 96.A O    no hydrogen  2.740  N/A
THR 22.A N      LYS 40.A O    no hydrogen  2.773  N/A
THR 24.A N      GLU 38.A O    no hydrogen  2.815  N/A
ALA 29.A N      LYS 104.A O   no hydrogen  2.775  N/A
GLY 32.A N      ILE 107.A O   no hydrogen  2.915  N/A
ASN 33.A N      ASN 31.A OD1  no hydrogen  2.932  N/A
ASN 33.A ND2    ASN 31.A OD1  no hydrogen  2.980  N/A
THR 34.A N      ASN 31.A O    no hydrogen  2.958  N/A
VAL 35.A N      ILE 77.A O    no hydrogen  2.774  N/A
ILE 37.A N      THR 75.A O    no hydrogen  2.950  N/A
GLU 38.A N      THR 24.A O    no hydrogen  2.951  N/A
VAL 39.A N      ALA 73.A O    no hydrogen  2.860  N/A
LYS 40.A N      THR 22.A O    no hydrogen  2.881  N/A
ALA 41.A N      GLN 71.A O    no hydrogen  3.003  N/A
GLY 43.A N      GLN 71.A OE1  no hydrogen  2.857  N/A
ALA 44.A N      ALA 41.A O    no hydrogen  2.909  N/A
VAL 45.A N      LYS 90.A O    no hydrogen  2.730  N/A
ILE 47.A N      PHE 62.A O    no hydrogen  2.879  N/A
MET 48.A N      LEU 88.A O    no hydrogen  2.789  N/A
LEU 49.A N      ALA 60.A O    no hydrogen  2.869  N/A
LEU 50.A N      ILE 86.A O    no hydrogen  2.797  N/A
ALA 51.A N      PRO 57.A O    no hydrogen  2.797  N/A
ALA 52.A N      ASP 84.A O    no hydrogen  2.937  N/A
GLY 53.A N      GLN 83.A OE1  no hydrogen  2.802  N/A
ASN 54.A N      ALA 51.A O    no hydrogen  3.167  N/A
ASN 54.A ND2    ARG 78.A O    no hydrogen  2.894  N/A
VAL 59.A N      LEU 49.A O    no hydrogen  2.889  N/A
ALA 60.A N      LEU 49.A O    no hydrogen  3.430  N/A
PHE 62.A N      ILE 47.A O    no hydrogen  2.802  N/A
PHE 64.A N      VAL 45.A O    no hydrogen  3.070  N/A
ALA 68.A N      GLY 65.A O    no hydrogen  3.085  N/A
ARG 72.A NH2    GLU 38.A OE1  no hydrogen  2.855  N/A
ALA 73.A N      VAL 39.A O    no hydrogen  2.913  N/A
THR 75.A N      ILE 37.A O    no hydrogen  2.925  N/A
ARG 76.A N      THR 75.A OG1  no hydrogen  2.761  N/A
ARG 76.A NE.B   THR 34.A OG1  no hydrogen  2.532  N/A
ARG 76.A NH2.B  THR 34.A O    no hydrogen  2.917  N/A
ARG 76.A NH2.B  THR 34.A OG1  no hydrogen  3.302  N/A
ILE 77.A N      VAL 35.A O    no hydrogen  2.866  N/A
LEU 79.A N      GLY 32.A O    no hydrogen  2.795  N/A
ALA 80.A N      ASN 54.A OD1  no hydrogen  2.881  N/A
GLN 81.A NE2    GLY 53.A O    no hydrogen  3.007  N/A
GLN 83.A N      VAL 103.A O   no hydrogen  3.103  N/A
GLN 83.A NE2    ASN 54.A OD1  no hydrogen  2.974  N/A
GLN 83.A NE2    GLN 81.A O    no hydrogen  2.976  N/A
VAL 85.A N      THR 101.A O   no hydrogen  2.832  N/A
ILE 86.A N      LEU 50.A O    no hydrogen  2.802  N/A
ALA 87.A N      ALA 99.A O    no hydrogen  2.822  N/A
LEU 88.A N      MET 48.A O    no hydrogen  2.862  N/A
ALA 89.A N      VAL 97.A O    no hydrogen  2.800  N/A
LYS 90.A N      ALA 46.A O    no hydrogen  2.881  N/A
MET 91.A N      SER 95.A O    no hydrogen  2.835  N/A
GLY 94.A N      MET 91.A O    no hydrogen  2.858  N/A
SER 95.A N      ASP 93.A OD1  no hydrogen  2.923  N/A
SER 95.A OG     ASP 93.A OD1  no hydrogen  2.658  N/A
VAL 97.A N      ALA 89.A O    no hydrogen  2.884  N/A
LYS 98.A N      GLY 17.A O    no hydrogen  2.888  N/A
ALA 99.A N      ALA 87.A O    no hydrogen  2.921  N/A
GLN 100.A NE2   ASP 84.A OD2  no hydrogen  2.641  N/A
THR 101.A N     VAL 85.A O    no hydrogen  2.966  N/A
THR 102.A OG1   ASP 84.A OD1  no hydrogen  2.586  N/A
VAL 103.A N     GLN 83.A O    no hydrogen  2.876  N/A
LYS 104.A N     GLU 27.A O    no hydrogen  2.985  N/A
VAL 105.A N     THR 82.A OG1  no hydrogen  2.922  N/A
GLY 109.A N     LEU 79.A O    no hydrogen  2.780  N/A