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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ALA 45.A O     no hydrogen  2.888  N/A
ILE 2.A N      ALA 45.A O     no hydrogen  2.712  N/A
MET 3.A N      SER 6.A OG     no hydrogen  2.813  N/A
GLN 5.A N      CYS 21.A O     no hydrogen  3.440  N/A
SER 6.A N      MET 3.A O      no hydrogen  3.020  N/A
SER 6.A OG     MET 3.A O      no hydrogen  2.657  N/A
LEU 8.A N      ILE 19.A O     no hydrogen  2.869  N/A
VAL 10.A N     ARG 17.A O     no hydrogen  3.462  N/A
ALA 11.A N     ALA 96.A O     no hydrogen  2.824  N/A
SER 14.A N     ASP 12.A OD1   no hydrogen  3.454  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  2.621  N/A
ARG 17.A N     ASP 57.A O     no hydrogen  2.732  N/A
GLU 18.A N     ASP 57.A O     no hydrogen  3.044  N/A
ILE 19.A N     LEU 8.A O      no hydrogen  2.991  N/A
MET 20.A N     SER 54.A O     no hydrogen  2.830  N/A
CYS 21.A N     SER 6.A O      no hydrogen  2.958  N/A
CYS 21.A SG    ARG 23.A O     no hydrogen  3.383  N/A
CYS 21.A SG    VAL 52.A O     no hydrogen  3.902  N/A
ILE 22.A N     VAL 52.A O     no hydrogen  2.695  N/A
ARG 23.A N     VAL 52.A O     no hydrogen  3.171  N/A
ARG 23.A NH2   GLY 40.A O     no hydrogen  3.219  N/A
LEU 25.A N     ILE 50.A O     no hydrogen  3.069  N/A
ASN 26.A ND2   GLY 38.A O     no hydrogen  2.802  N/A
SER 27.A OG    ASP 49.A OD1   no hydrogen  2.783  N/A
GLY 28.A N     ASN 26.A O     no hydrogen  2.576  N/A
GLY 30.A N     GLY 33.A O     no hydrogen  2.866  N/A
LEU 34.A N     ASN 101.A O    no hydrogen  3.461  N/A
LYS 42.A NZ    TYR 44.A O     no hydrogen  3.060  N/A
LYS 42.A NZ    ASP 49.A OD1   no hydrogen  3.266  N/A
LYS 42.A NZ    ASP 49.A OD2   no hydrogen  2.906  N/A
ALA 45.A N     ILE 2.A O      no hydrogen  2.808  N/A
HIS 46.A N     ASP 49.A OD2   no hydrogen  2.814  N/A
GLY 48.A N     VAL 74.A O     no hydrogen  2.845  N/A
ASP 49.A N     HIS 46.A O     no hydrogen  3.077  N/A
ILE 50.A N     SER 27.A OG    no hydrogen  2.623  N/A
ILE 51.A N     ALA 72.A O     no hydrogen  2.882  N/A
VAL 52.A N     ARG 23.A O     no hydrogen  2.839  N/A
ALA 53.A N     VAL 70.A O     no hydrogen  2.841  N/A
SER 54.A N     MET 20.A O     no hydrogen  2.709  N/A
VAL 55.A N     ASP 68.A O     no hydrogen  2.980  N/A
LYS 56.A N     GLU 18.A O     no hydrogen  2.980  N/A
ASP 57.A N     GLU 18.A O     no hydrogen  3.075  N/A
ALA 59.A N     GLY 15.A O     no hydrogen  2.963  N/A
VAL 64.A N     SER 14.A O     no hydrogen  3.017  N/A
LYS 65.A N     ASP 68.A OD2   no hydrogen  3.191  N/A
LYS 65.A NZ    GLY 62.A O     no hydrogen  2.779  N/A
GLY 67.A N     VAL 55.A O     no hydrogen  2.742  N/A
ASP 68.A N     LYS 65.A O     no hydrogen  3.215  N/A
VAL 70.A N     ALA 53.A O     no hydrogen  2.924  N/A
LYS 71.A NZ    ASN 101.A OD1  no hydrogen  2.919  N/A
ALA 72.A N     ILE 51.A O     no hydrogen  2.932  N/A
VAL 73.A N     VAL 97.A O     no hydrogen  2.777  N/A
VAL 74.A N     ASP 49.A O     no hydrogen  2.917  N/A
VAL 75.A N     ALA 95.A O     no hydrogen  2.828  N/A
ARG 76.A N     ALA 95.A O     no hydrogen  3.130  N/A
ARG 76.A NH1   PHE 111.A O    no hydrogen  2.994  N/A
ARG 76.A NH1   PRO 113.A O    no hydrogen  2.839  N/A
ARG 76.A NH2   PHE 111.A O    no hydrogen  3.523  N/A
THR 77.A OG1   HIS 79.A O     no hydrogen  2.947  N/A
SER 78.A N     ASN 94.A OD1   no hydrogen  3.311  N/A
SER 78.A OG    PHE 91.A O     no hydrogen  3.296  N/A
SER 78.A OG    ASP 92.A O     no hydrogen  2.672  N/A
ILE 81.A N     ILE 89.A O     no hydrogen  2.938  N/A
ARG 83.A N     SER 87.A O     no hydrogen  3.058  N/A
GLY 86.A N     ARG 83.A O     no hydrogen  2.797  N/A
SER 87.A N     ASP 85.A OD1   no hydrogen  3.174  N/A
SER 87.A N     ASP 85.A OD2   no hydrogen  3.257  N/A
SER 87.A OG    ASP 85.A OD1   no hydrogen  3.134  N/A
ILE 89.A N     ILE 81.A O     no hydrogen  3.057  N/A
PHE 91.A N     THR 77.A O     no hydrogen  2.928  N/A
ASN 94.A ND2   ASN 94.A O     no hydrogen  3.555  N/A
ALA 95.A N     ARG 76.A O     no hydrogen  3.098  N/A
ALA 96.A N     ASP 9.A O      no hydrogen  2.917  N/A
VAL 97.A N     VAL 73.A O     no hydrogen  2.755  N/A
ILE 98.A N     ASP 12.A OD2   no hydrogen  3.237  N/A
ILE 99.A N     LYS 71.A O     no hydrogen  2.862  N/A
ASN 100.A N    GLU 104.A O    no hydrogen  3.149  N/A
GLN 102.A N    ASN 100.A OD1  no hydrogen  3.123  N/A
GLY 103.A N    ASN 100.A O    no hydrogen  2.742  N/A
GLU 104.A N    ASN 100.A OD1  no hydrogen  2.922  N/A
ARG 106.A N    ILE 98.A O     no hydrogen  3.040  N/A
THR 108.A N    ASN 13.A OD1   no hydrogen  2.620  N/A
THR 108.A OG1  ASN 13.A OD1   no hydrogen  3.017  N/A
PHE 111.A N    ALA 11.A O     no hydrogen  2.960  N/A
VAL 114.A N    GLU 132.A O    no hydrogen  3.063  N/A
ALA 115.A N    VAL 75.A O     no hydrogen  3.196  N/A
ARG 116.A N    LEU 134.A OXT  no hydrogen  3.292  N/A
LEU 118.A N    ALA 115.A O    no hydrogen  3.145  N/A
ARG 119.A N    ARG 116.A O    no hydrogen  3.085  N/A
ARG 121.A N    GLU 117.A O    no hydrogen  3.003  N/A
ARG 121.A NH1  SER 27.A O     no hydrogen  3.550  N/A
ARG 122.A N    ARG 119.A O    no hydrogen  3.132  N/A
ILE 126.A N    PHE 123.A O    no hydrogen  3.157  N/A
VAL 127.A N    PHE 123.A O    no hydrogen  3.267  N/A
SER 128.A N    MET 124.A O    no hydrogen  2.820  N/A
SER 128.A OG   MET 124.A O    no hydrogen  2.683  N/A
LEU 129.A N    ILE 126.A O    no hydrogen  2.949  N/A
ALA 130.A N    ILE 126.A O    no hydrogen  3.245  N/A