Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4oci_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      LEU 1.A O      no hydrogen  2.948  N/A
LEU 6.A N      LYS 2.A O      no hydrogen  3.070  N/A
LEU 7.A N      GLU 3.A O      no hydrogen  2.976  N/A
PHE 8.A N      SER 4.A O      no hydrogen  3.074  N/A
ASP 9.A N      LEU 6.A O      no hydrogen  3.262  N/A
GLY 10.A N     GLU 20.A OE2   no hydrogen  2.964  N/A
GLY 12.A N     ASP 9.A O      no hydrogen  3.369  N/A
GLY 14.A N     ASP 9.A OD2    no hydrogen  2.794  N/A
TYR 15.A N     ASP 13.A OD1   no hydrogen  3.166  N/A
THR 17.A N     GLU 20.A OE1   no hydrogen  3.037  N/A
GLU 20.A N     THR 17.A OG1   no hydrogen  3.252  N/A
PHE 21.A N     THR 17.A O     no hydrogen  3.028  N/A
GLU 22.A N     LEU 18.A O     no hydrogen  2.990  N/A
SER 23.A N     ASN 19.A O     no hydrogen  2.940  N/A
LEU 24.A N     GLU 20.A O     no hydrogen  2.979  N/A
VAL 25.A N     PHE 21.A O     no hydrogen  3.009  N/A
ARG 26.A N     GLU 22.A O     no hydrogen  2.948  N/A
ARG 26.A NE    GLU 22.A OE2   no hydrogen  2.935  N/A
ARG 26.A NH2   GLU 22.A OE2   no hydrogen  3.552  N/A
ARG 26.A NH2   THR 33.A OG1   no hydrogen  3.096  N/A
VAL 27.A N     SER 23.A O     no hydrogen  2.813  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  2.907  N/A
GLY 29.A N     ARG 26.A O     no hydrogen  3.038  N/A
VAL 30.A N     VAL 25.A O     no hydrogen  3.165  N/A
VAL 31.A N     PHE 65.A O     no hydrogen  3.014  N/A
THR 33.A N     HIS 132.A O    no hydrogen  2.938  N/A
THR 33.A OG1   GLU 22.A OE2   no hydrogen  2.919  N/A
THR 33.A OG1   HIS 132.A O    no hydrogen  3.427  N/A
THR 33.A OG1   HIS 133.A O    no hydrogen  3.244  N/A
SER 34.A OG    HIS 135.A O    no hydrogen  2.536  N/A
ALA 35.A N     GLU 32.A O     no hydrogen  3.055  N/A
ILE 36.A N     GLU 32.A O     no hydrogen  3.229  N/A
ALA 37.A N     THR 33.A O     no hydrogen  2.881  N/A
SER 38.A N     SER 34.A O     no hydrogen  2.997  N/A
THR 39.A N     ALA 35.A O     no hydrogen  3.061  N/A
THR 39.A OG1   ALA 35.A O     no hydrogen  3.065  N/A
TYR 40.A N     ILE 36.A O     no hydrogen  2.999  N/A
TYR 40.A OH    LEU 16.A O     no hydrogen  2.752  N/A
ASN 41.A N     ALA 37.A O     no hydrogen  2.836  N/A
SER 42.A N     SER 38.A O     no hydrogen  3.161  N/A
SER 42.A OG    SER 38.A O     no hydrogen  3.483  N/A
ASN 43.A N     TYR 40.A O     no hydrogen  3.073  N/A
ASN 43.A ND2   THR 39.A O     no hydrogen  2.925  N/A
SER 44.A OG    TYR 40.A O     no hydrogen  2.751  N/A
LYS 45.A N     GLY 48.A O     no hydrogen  2.973  N/A
GLY 48.A N     LYS 45.A O     no hydrogen  2.897  N/A
LEU 52.A N     SER 49.A OG    no hydrogen  3.341  N/A
PHE 53.A N     SER 49.A O     no hydrogen  3.038  N/A
THR 54.A N     TYR 50.A O     no hydrogen  3.021  N/A
THR 54.A OG1   GLU 51.A O     no hydrogen  3.139  N/A
THR 54.A OG1   GLU 51.A OE1   no hydrogen  3.178  N/A
SER 55.A N     GLU 51.A O     no hydrogen  3.221  N/A
SER 55.A OG    GLU 51.A O     no hydrogen  3.207  N/A
CYS 56.A N     LEU 52.A O     no hydrogen  2.907  N/A
CYS 56.A SG    LEU 52.A O     no hydrogen  3.271  N/A
PHE 57.A N     PHE 53.A O     no hydrogen  2.749  N/A
SER 58.A N     THR 54.A O     no hydrogen  3.059  N/A
SER 58.A OG    THR 54.A O     no hydrogen  3.190  N/A
GLN 59.A N     SER 55.A O     no hydrogen  3.177  N/A
LEU 60.A N     CYS 56.A O     no hydrogen  2.753  N/A
LYS 61.A N     PHE 57.A O     no hydrogen  2.904  N/A
THR 62.A N     SER 58.A O     no hydrogen  3.386  N/A
THR 62.A OG1   GLN 59.A O     no hydrogen  2.899  N/A
LYS 63.A N     GLN 59.A O     no hydrogen  2.963  N/A
LYS 63.A NZ    GLN 59.A OE1   no hydrogen  3.081  N/A
SER 64.A OG    LEU 60.A O     no hydrogen  2.750  N/A
ASN 66.A N     GLU 69.A OE1   no hydrogen  3.290  N/A
GLU 69.A N     ASN 66.A OD1   no hydrogen  3.107  N/A
ILE 70.A N     ASN 66.A O     no hydrogen  3.093  N/A
LYS 71.A N     LYS 67.A O     no hydrogen  3.023  N/A
THR 72.A N     ASP 68.A O     no hydrogen  2.848  N/A
THR 72.A OG1   ASP 68.A O     no hydrogen  2.582  N/A
ALA 73.A N     GLU 69.A O     no hydrogen  3.138  N/A
ILE 74.A N     ILE 70.A O     no hydrogen  2.773  N/A
ASN 75.A N     LYS 71.A O     no hydrogen  2.762  N/A
VAL 76.A N     THR 72.A O     no hydrogen  3.144  N/A
LEU 77.A N     ILE 74.A O     no hydrogen  2.821  N/A
ASP 78.A N     ASN 75.A O     no hydrogen  3.129  N/A
LYS 81.A N     ASP 78.A O     no hydrogen  3.014  N/A
LYS 82.A N     ASP 78.A OD1   no hydrogen  2.783  N/A
GLY 83.A N     ASP 78.A OD2   no hydrogen  2.685  N/A
ILE 85.A N     VAL 119.A O    no hydrogen  3.039  N/A
ALA 87.A N     GLY 117.A O    no hydrogen  2.891  N/A
GLU 89.A N     PRO 86.A O     no hydrogen  3.041  N/A
LEU 90.A N     PRO 86.A O     no hydrogen  3.067  N/A
ARG 91.A N     ALA 87.A O     no hydrogen  2.853  N/A
ARG 91.A NE    GLU 115.A OE1  no hydrogen  3.376  N/A
ARG 91.A NE    GLU 115.A OE2  no hydrogen  2.855  N/A
ARG 91.A NH1   GLN 102.A O    no hydrogen  3.091  N/A
ARG 91.A NH2   THR 106.A OG1  no hydrogen  2.879  N/A
ARG 91.A NH2   GLU 115.A OE1  no hydrogen  2.754  N/A
ARG 92.A N     ILE 88.A O     no hydrogen  2.973  N/A
ARG 92.A NE    GLU 89.A OE1   no hydrogen  3.045  N/A
ARG 92.A NH2   GLU 89.A OE1   no hydrogen  2.773  N/A
ILE 93.A N     GLU 89.A O     no hydrogen  2.984  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  2.969  N/A
SER 95.A N     ARG 91.A O     no hydrogen  2.936  N/A
SER 95.A OG    ARG 91.A O     no hydrogen  2.961  N/A
SER 95.A OG    GLN 102.A OE1  no hydrogen  2.762  N/A
THR 96.A N     ARG 92.A O     no hydrogen  2.832  N/A
THR 96.A OG1   ARG 92.A O     no hydrogen  2.878  N/A
ILE 97.A N     ILE 93.A O     no hydrogen  2.942  N/A
ILE 105.A N    GLU 101.A O    no hydrogen  3.067  N/A
THR 106.A N    GLN 102.A O    no hydrogen  3.079  N/A
THR 106.A OG1  GLN 102.A O    no hydrogen  2.973  N/A
ASP 107.A N    LYS 103.A O    no hydrogen  3.125  N/A
LEU 108.A N    GLU 104.A O    no hydrogen  2.899  N/A
PHE 109.A N    ILE 105.A O    no hydrogen  2.853  N/A
THR 110.A N    THR 106.A O    no hydrogen  2.835  N/A
THR 110.A OG1  THR 106.A O    no hydrogen  3.136  N/A
PHE 111.A N    ASP 107.A O    no hydrogen  2.996  N/A
ILE 113.A N    PHE 109.A O    no hydrogen  2.817  N/A
GLN 116.A N    ASP 114.A OD2  no hydrogen  2.828  N/A
GLY 117.A N    ASP 114.A O    no hydrogen  2.939  N/A
VAL 119.A N    ILE 85.A O     no hydrogen  2.643  N/A
LYS 120.A NZ   ASP 122.A OD1  no hydrogen  2.789  N/A
LYS 120.A NZ   ASP 122.A OD2  no hydrogen  3.234  N/A
VAL 121.A N    GLY 83.A O     no hydrogen  2.901  N/A
ASP 123.A N    ASP 122.A OD1  no hydrogen  2.957  N/A
PHE 124.A N    LYS 120.A O    no hydrogen  2.921  N/A
ILE 125.A N    VAL 121.A O    no hydrogen  3.021  N/A
ASN 126.A N    ASP 122.A O    no hydrogen  3.032  N/A
GLN 127.A N    ASP 123.A O    no hydrogen  2.899  N/A
ASP 128.A N    PHE 124.A O    no hydrogen  2.908  N/A
ASN 129.A N    ILE 125.A O    no hydrogen  3.052  N/A
HIS 130.A N    ASN 126.A O    no hydrogen  3.102  N/A
HIS 131.A N    GLN 127.A O    no hydrogen  2.720  N/A
HIS 132.A N    ASP 128.A O    no hydrogen  2.866  N/A
HIS 133.A N    ASN 129.A O    no hydrogen  3.014  N/A
HIS 133.A ND1  ASN 129.A O    no hydrogen  3.090  N/A
HIS 134.A N    HIS 130.A O    no hydrogen  3.358  N/A
HIS 134.A N    HIS 131.A O    no hydrogen  3.057  N/A
HIS 134.A ND1  HIS 130.A O    no hydrogen  3.016  N/A
HIS 135.A ND1  HIS 131.A O    no hydrogen  2.813  N/A