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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASN 2.A O      no hydrogen  3.262  N/A
ARG 5.A NE     ALA 1.A O      no hydrogen  3.340  N/A
ARG 5.A NH2    ALA 1.A O      no hydrogen  3.561  N/A
ALA 6.A N      PHE 3.A O      no hydrogen  2.806  N/A
GLU 8.A N      GLN 4.A O      no hydrogen  2.841  N/A
ASP 10.A N     GLU 8.A O      no hydrogen  3.044  N/A
SER 14.A N     GLU 88.A O     no hydrogen  3.173  N/A
SER 14.A OG    ASP 15.A OD2   no hydrogen  3.353  N/A
SER 14.A OG    GLU 88.A O     no hydrogen  3.478  N/A
ASP 15.A N     VAL 12.A O     no hydrogen  2.929  N/A
VAL 16.A N     ALA 13.A O     no hydrogen  3.303  N/A
VAL 17.A N     ILE 115.A O    no hydrogen  2.865  N/A
ARG 19.A N     SER 113.A O    no hydrogen  2.815  N/A
ARG 19.A NH1   THR 112.A O    no hydrogen  2.895  N/A
THR 20.A N     ASP 18.A OD2   no hydrogen  2.900  N/A
SER 21.A N     ASP 18.A O     no hydrogen  2.799  N/A
SER 21.A OG    ASP 18.A OD1   no hydrogen  3.052  N/A
SER 22.A OG    GLU 40.A OE1   no hydrogen  2.915  N/A
VAL 24.A N     PRO 46.A O     no hydrogen  2.940  N/A
ASP 25.A N     GLU 28.A OE1   no hydrogen  3.132  N/A
VAL 26.A N     THR 48.A O     no hydrogen  3.005  N/A
ASP 27.A N     ASP 25.A OD2   no hydrogen  3.237  N/A
GLU 28.A N     ASP 25.A O     no hydrogen  2.921  N/A
THR 29.A N     ASP 32.A OD2   no hydrogen  3.100  N/A
THR 29.A OG1   ASP 32.A OD2   no hydrogen  2.686  N/A
ILE 30.A N     ALA 75.A O     no hydrogen  2.797  N/A
ALA 31.A N     ASP 73.A O     no hydrogen  2.878  N/A
ASP 32.A N     THR 29.A O     no hydrogen  2.874  N/A
ASP 32.A N     THR 29.A OG1   no hydrogen  3.214  N/A
ALA 33.A N     THR 29.A O     no hydrogen  3.124  N/A
LEU 34.A N     ILE 30.A O     no hydrogen  2.790  N/A
LEU 35.A N     ALA 31.A O     no hydrogen  3.370  N/A
LEU 36.A N     ASP 32.A O     no hydrogen  3.062  N/A
TYR 37.A N     ALA 33.A O     no hydrogen  2.924  N/A
LEU 38.A N     LEU 34.A O     no hydrogen  3.067  N/A
GLU 39.A N     LEU 35.A O     no hydrogen  3.268  N/A
GLU 39.A N     LEU 36.A O     no hydrogen  3.032  N/A
GLU 40.A N     LEU 36.A O     no hydrogen  2.892  N/A
GLU 40.A N     TYR 37.A O     no hydrogen  3.107  N/A
GLN 41.A N     TYR 37.A O     no hydrogen  2.582  N/A
TYR 42.A N     GLU 40.A O     no hydrogen  2.849  N/A
PHE 45.A N     ALA 60.A O     no hydrogen  2.924  N/A
VAL 47.A N     GLY 58.A O     no hydrogen  2.741  N/A
THR 48.A N     VAL 24.A O     no hydrogen  2.797  N/A
THR 48.A OG1   ASP 25.A OD1   no hydrogen  3.145  N/A
ALA 49.A N     LYS 55.A O     no hydrogen  2.679  N/A
ASN 51.A N     ASP 25.A OD1   no hydrogen  2.865  N/A
ASP 52.A N     ALA 49.A O     no hydrogen  2.920  N/A
ASP 54.A N     ASP 52.A OD1   no hydrogen  3.228  N/A
LYS 55.A N     ASP 52.A O     no hydrogen  2.874  N/A
LYS 55.A NZ    ASP 50.A OD2   no hydrogen  3.434  N/A
ILE 57.A N     VAL 47.A O     no hydrogen  2.864  N/A
TYR 59.A N     ARG 81.A O     no hydrogen  2.831  N/A
ALA 60.A N     PHE 45.A O     no hydrogen  2.704  N/A
ASN 62.A N     SER 43.A O     no hydrogen  2.727  N/A
TYR 63.A N     ASN 62.A OD1   no hydrogen  2.691  N/A
ILE 65.A N     TYR 61.A O     no hydrogen  3.071  N/A
VAL 66.A N     ASN 62.A O     no hydrogen  2.884  N/A
ARG 67.A N     TYR 63.A O     no hydrogen  3.013  N/A
ARG 67.A NH2   ASP 64.A OD1   no hydrogen  2.734  N/A
GLN 68.A N     ASP 64.A O     no hydrogen  2.979  N/A
GLN 68.A NE2   ASP 72.A O     no hydrogen  3.388  N/A
ALA 69.A N     ILE 65.A O     no hydrogen  2.987  N/A
ILE 71.A N     GLN 68.A O     no hydrogen  2.706  N/A
ASP 72.A N     GLN 68.A O     no hydrogen  2.718  N/A
LYS 74.A N     ASP 72.A OD1   no hydrogen  3.196  N/A
ALA 75.A N     ASP 72.A O     no hydrogen  3.304  N/A
ILE 77.A N     GLU 28.A O     no hydrogen  2.828  N/A
SER 78.A N     VAL 26.A O     no hydrogen  3.430  N/A
THR 79.A N     LYS 76.A O     no hydrogen  2.806  N/A
THR 79.A OG1   LYS 76.A O     no hydrogen  2.826  N/A
ILE 80.A N     ILE 77.A O     no hydrogen  2.790  N/A
ARG 81.A NE    TYR 59.A OH    no hydrogen  3.544  N/A
VAL 86.A N     ILE 104.A O    no hydrogen  2.879  N/A
LYS 90.A NZ    ASP 10.A OD1   no hydrogen  3.426  N/A
VAL 91.A N     LYS 11.A O     no hydrogen  2.889  N/A
ASP 93.A N     LYS 90.A O     no hydrogen  2.789  N/A
VAL 94.A N     LYS 90.A O     no hydrogen  3.135  N/A
GLU 96.A N     ASP 93.A O     no hydrogen  3.010  N/A
ALA 98.A N     GLU 95.A O     no hydrogen  2.864  N/A
HIS 99.A N     GLU 96.A O     no hydrogen  3.038  N/A
HIS 99.A ND1   GLU 96.A O     no hydrogen  3.081  N/A
ARG 100.A N    SER 97.A O     no hydrogen  3.123  N/A
ILE 104.A N    VAL 84.A O     no hydrogen  2.700  N/A
VAL 105.A N    GLY 114.A O    no hydrogen  2.654  N/A
ILE 106.A N    VAL 86.A O     no hydrogen  2.905  N/A
ASP 107.A N    GLY 111.A O    no hydrogen  3.006  N/A
GLY 110.A N    ASP 107.A O    no hydrogen  3.024  N/A
GLY 111.A N    ASP 107.A OD1  no hydrogen  2.537  N/A
THR 112.A N    ASP 54.A OD1   no hydrogen  2.942  N/A
THR 112.A OG1  LYS 53.A O     no hydrogen  2.864  N/A
SER 113.A N    VAL 105.A O    no hydrogen  2.744  N/A
SER 113.A OG   GLU 88.A OE2   no hydrogen  2.441  N/A
GLY 114.A N    VAL 105.A O    no hydrogen  3.340  N/A
ILE 115.A N    VAL 17.A O     no hydrogen  2.955  N/A
ILE 116.A N    ALA 103.A O    no hydrogen  2.906  N/A
THR 117.A N    ASP 120.A OD2  no hydrogen  2.947  N/A
THR 117.A OG1  ASP 120.A OD2  no hydrogen  3.532  N/A
ASP 120.A N    THR 117.A O    no hydrogen  2.734  N/A
VAL 121.A N    THR 117.A O    no hydrogen  3.411  N/A
TYR 122.A N    ASP 118.A O    no hydrogen  2.952  N/A
GLU 124.A N    VAL 121.A O    no hydrogen  3.182  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  3.360  N/A