Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7cio_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N     GLU 3.A OE1     no hydrogen  2.696  N/A
ASP 4.A N     GLY 1.A O       no hydrogen  2.941  N/A
LEU 5.A N     SER 2.A O       no hydrogen  3.085  N/A
HIS 7.A NE2   LEU 103.A O     no hydrogen  2.788  N/A
HIS 8.A N     LEU 5.A O       no hydrogen  3.323  N/A
HIS 8.A NE2   SER 2.A O       no hydrogen  2.883  N/A
ASP 9.A N     PRO 6.A O       no hydrogen  2.927  N/A
LYS 11.A N    ASP 9.A OD1     no hydrogen  2.980  N/A
THR 12.A N    ASP 9.A O       no hydrogen  2.934  N/A
THR 12.A OG1  PRO 6.A O       no hydrogen  3.071  N/A
THR 12.A OG1  ASP 9.A O       no hydrogen  2.869  N/A
TRP 13.A N    GLU 10.A O      no hydrogen  3.105  N/A
TRP 13.A NE1  HIS 7.A O       no hydrogen  2.850  N/A
ASN 14.A N    GLU 10.A O      no hydrogen  2.879  N/A
ASN 14.A ND2  GLU 10.A OE2    no hydrogen  2.798  N/A
VAL 15.A N    VAL 37.A O      no hydrogen  2.875  N/A
GLY 16.A N    ASN 14.A OD1    no hydrogen  2.870  N/A
SER 18.A N    VAL 15.A O      no hydrogen  3.220  N/A
SER 18.A OG   VAL 15.A O      no hydrogen  2.770  N/A
LYS 22.A N    ASN 19.A OD1    no hydrogen  2.922  N/A
ALA 23.A N    ASN 19.A O      no hydrogen  2.913  N/A
GLU 24.A N    ARG 20.A O      no hydrogen  2.941  N/A
ASN 25.A N    ASN 21.A O      no hydrogen  2.993  N/A
LEU 26.A N    LYS 22.A O      no hydrogen  2.859  N/A
LEU 27.A N    ALA 23.A O      no hydrogen  2.975  N/A
ARG 28.A NH1  ASN 25.A OD1    no hydrogen  2.681  N/A
ARG 28.A NH2  ASN 25.A OD1    no hydrogen  3.214  N/A
LYS 30.A N    LEU 27.A O      no hydrogen  3.038  N/A
LYS 30.A NZ   LEU 26.A O      no hydrogen  2.884  N/A
GLY 33.A N    VAL 51.A O      no hydrogen  2.809  N/A
THR 34.A N    ARG 31.A O      no hydrogen  3.029  N/A
THR 34.A OG1  ARG 31.A O      no hydrogen  2.720  N/A
PHE 35.A N    TYR 105.A O     no hydrogen  2.991  N/A
LEU 36.A N    SER 49.A O      no hydrogen  2.952  N/A
VAL 37.A N    TRP 13.A O      no hydrogen  2.892  N/A
ARG 38.A N    ALA 47.A O      no hydrogen  2.962  N/A
ARG 38.A NE   SER 49.A OG     no hydrogen  3.005  N/A
ARG 38.A NH1  GLU 39.A O      no hydrogen  3.190  N/A
ARG 38.A NH2  HIS 58.A ND1    no hydrogen  3.071  N/A
GLU 39.A N    GLY 16.A O      no hydrogen  2.826  N/A
SER 40.A N    SER 45.A O      no hydrogen  2.805  N/A
LYS 42.A N    SER 40.A OG     no hydrogen  2.928  N/A
SER 45.A N    LYS 42.A O      no hydrogen  2.983  N/A
ALA 47.A N    ARG 38.A O      no hydrogen  2.760  N/A
VAL 48.A N    LEU 59.A O      no hydrogen  2.859  N/A
SER 49.A N    LEU 36.A O      no hydrogen  3.019  N/A
SER 49.A OG   HIS 58.A ND1    no hydrogen  2.785  N/A
VAL 50.A N    LYS 57.A O      no hydrogen  2.921  N/A
VAL 51.A N    THR 34.A O      no hydrogen  2.949  N/A
VAL 52.A N    GLU 55.A O      no hydrogen  2.818  N/A
GLY 54.A N    ASP 32.A OD1    no hydrogen  2.896  N/A
GLU 55.A N    VAL 52.A O      no hydrogen  2.935  N/A
LYS 57.A N    VAL 50.A O      no hydrogen  2.816  N/A
HIS 58.A ND1  SER 49.A OG     no hydrogen  2.785  N/A
HIS 58.A NE2  GLU 24.A OE2    no hydrogen  2.773  N/A
LEU 59.A N    VAL 48.A O      no hydrogen  2.848  N/A
ILE 61.A N    TYR 46.A O      no hydrogen  2.845  N/A
ASN 62.A N    GLY 69.A O      no hydrogen  2.702  N/A
ASN 62.A ND2  ASN 75.A OD1    no hydrogen  3.248  N/A
LYS 63.A NZ   THR 64.A O      no hydrogen  3.073  N/A
THR 64.A N    GLY 67.A O      no hydrogen  2.867  N/A
THR 64.A OG1  THR 66.A OG1    no hydrogen  2.827  N/A
THR 64.A OG1  GLY 67.A O      no hydrogen  3.282  N/A
THR 66.A N    THR 64.A OG1    no hydrogen  3.137  N/A
THR 66.A OG1  THR 64.A OG1    no hydrogen  2.827  N/A
THR 66.A OG1  ASN 75.A O      no hydrogen  2.687  N/A
GLY 67.A N    THR 64.A O      no hydrogen  2.975  N/A
TYR 68.A N    TYR 77.A O      no hydrogen  2.716  N/A
GLY 69.A N    ASN 62.A O      no hydrogen  2.996  N/A
TYR 74.A N    ALA 71.A O      no hydrogen  2.795  N/A
ASN 75.A ND2  GLU 72.A OE2    no hydrogen  2.999  N/A
TYR 77.A N    TYR 68.A O      no hydrogen  3.012  N/A
SER 78.A N    GLU 82.A OE1.B  no hydrogen  2.858  N/A
SER 78.A OG   GLU 82.A OE1.B  no hydrogen  3.099  N/A
LYS 81.A NZ   HIS 8.A O       no hydrogen  2.874  N/A
GLU 82.A N    SER 79.A OG     no hydrogen  3.012  N/A
LEU 83.A N    SER 79.A O      no hydrogen  3.090  N/A
VAL 84.A N    LEU 80.A O      no hydrogen  2.878  N/A
LEU 85.A N    LYS 81.A O      no hydrogen  2.884  N/A
HIS 86.A N    GLU 82.A O      no hydrogen  2.972  N/A
TYR 87.A N    LEU 83.A O      no hydrogen  3.021  N/A
TYR 87.A OH   HIS 95.A NE2    no hydrogen  2.657  N/A
GLN 88.A N    VAL 84.A O      no hydrogen  2.868  N/A
HIS 89.A N    HIS 86.A O      no hydrogen  3.146  N/A
THR 90.A OG1  HIS 86.A O      no hydrogen  2.939  N/A
SER 91.A OG   ASN 100.A OD1   no hydrogen  2.763  N/A
SER 91.A OG   VAL 101.A O     no hydrogen  3.528  N/A
LEU 92.A N    VAL 101.A O     no hydrogen  2.976  N/A
VAL 93.A N    SER 91.A OG     no hydrogen  3.096  N/A
HIS 95.A N    LEU 92.A O      no hydrogen  2.945  N/A
HIS 95.A NE2  TYR 87.A OH     no hydrogen  2.657  N/A
SER 98.A N    ASN 96.A OD1    no hydrogen  2.795  N/A
SER 98.A OG   ASN 96.A OD1    no hydrogen  2.746  N/A
LEU 99.A N    ASN 96.A O      no hydrogen  2.952  N/A
VAL 101.A N   LEU 99.A O      no hydrogen  2.897  N/A
LEU 103.A N   TYR 87.A O      no hydrogen  2.879  N/A
ALA 104.A N   GLY 33.A O      no hydrogen  2.991  N/A
TYR 105.A N   GLY 33.A O      no hydrogen  2.989  N/A
VAL 107.A N   PHE 35.A O      no hydrogen  2.923  N/A
TYR 108.A N   THR 12.A O      no hydrogen  2.834  N/A
ALA 109.A N   PRO 106.A O     no hydrogen  3.003  N/A