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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 11.A ND2   SER 13.A OG    no hydrogen  2.826  N/A
ARG 15.A N     ASN 11.A O     no hydrogen  3.391  N/A
ARG 15.A NE    LYS 7.A O      no hydrogen  3.452  N/A
ALA 17.A N     SER 13.A O     no hydrogen  3.084  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  2.929  N/A
ALA 19.A N     ARG 15.A O     no hydrogen  2.928  N/A
ARG 20.A N     VAL 16.A O     no hydrogen  2.675  N/A
ARG 20.A NE    ASP 67.A OD1   no hydrogen  2.705  N/A
ARG 20.A NH2   ASP 67.A OD1   no hydrogen  3.370  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.718  N/A
GLN 22.A N     LEU 18.A O     no hydrogen  2.731  N/A
GLN 22.A NE2   LYS 38.A O     no hydrogen  3.289  N/A
ALA 23.A N     ALA 19.A O     no hydrogen  3.081  N/A
THR 24.A N     ARG 20.A O     no hydrogen  3.030  N/A
THR 24.A OG1   ARG 20.A O     no hydrogen  2.698  N/A
ALA 25.A N     GLN 22.A O     no hydrogen  3.010  N/A
LEU 26.A N     GLN 22.A O     no hydrogen  3.074  N/A
LEU 27.A N     ALA 23.A O     no hydrogen  3.298  N/A
ARG 28.A N     THR 24.A O     no hydrogen  3.259  N/A
ARG 28.A NH1   ASP 70.A OD1   no hydrogen  3.287  N/A
GLU 29.A N     ALA 25.A O     no hydrogen  2.678  N/A
GLY 30.A N     LEU 26.A O     no hydrogen  3.251  N/A
ARG 31.A NE    GLU 112.A OE1  no hydrogen  3.428  N/A
ARG 31.A NH2   GLU 112.A OE1  no hydrogen  3.406  N/A
ILE 32.A N     ILE 111.A O    no hydrogen  3.057  N/A
THR 34.A N     ALA 109.A O    no hydrogen  3.069  N/A
THR 34.A OG1   GLN 22.A OE1   no hydrogen  3.194  N/A
THR 35.A N     THR 34.A OG1   no hydrogen  2.685  N/A
LEU 36.A N     THR 107.A O    no hydrogen  3.379  N/A
LYS 38.A N     THR 35.A OG1   no hydrogen  3.249  N/A
ALA 39.A N     THR 35.A O     no hydrogen  3.140  N/A
LYS 40.A N     LEU 36.A O     no hydrogen  2.791  N/A
GLU 41.A N     THR 37.A O     no hydrogen  2.820  N/A
LEU 42.A N     LYS 38.A O     no hydrogen  3.097  N/A
ARG 43.A N     ALA 39.A O     no hydrogen  3.075  N/A
VAL 46.A N     LEU 42.A O     no hydrogen  2.966  N/A
GLU 47.A N     ARG 43.A O     no hydrogen  2.851  N/A
GLN 48.A N     PRO 44.A O     no hydrogen  2.653  N/A
LEU 49.A N     PHE 45.A O     no hydrogen  2.989  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  3.050  N/A
THR 51.A OG1   GLU 47.A O     no hydrogen  2.884  N/A
THR 52.A N     GLN 48.A O     no hydrogen  3.148  N/A
THR 52.A OG1   GLN 48.A O     no hydrogen  3.568  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  3.202  N/A
LYS 54.A N     ILE 50.A O     no hydrogen  2.983  N/A
LYS 54.A NZ    ARG 88.A O     no hydrogen  3.106  N/A
GLY 55.A N     THR 52.A O     no hydrogen  3.010  N/A
SER 60.A N     ASP 57.A OD2   no hydrogen  3.370  N/A
SER 60.A OG    THR 52.A O     no hydrogen  3.046  N/A
SER 60.A OG    ASP 57.A OD1   no hydrogen  3.518  N/A
ARG 61.A N     ASP 57.A O     no hydrogen  3.227  N/A
ARG 61.A NH2   ASP 79.A OD2   no hydrogen  3.398  N/A
ARG 62.A N     LEU 58.A O     no hydrogen  2.860  N/A
LEU 63.A N     HIS 59.A O     no hydrogen  2.951  N/A
VAL 64.A N     SER 60.A O     no hydrogen  3.171  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  2.887  N/A
GLN 66.A N     LEU 63.A O     no hydrogen  3.156  N/A
ASP 67.A N     VAL 64.A O     no hydrogen  2.822  N/A
ILE 68.A N     VAL 64.A O     no hydrogen  2.608  N/A
ASP 72.A N     ASP 70.A OD2   no hydrogen  2.816  N/A
VAL 73.A N     ASP 70.A OD2   no hydrogen  3.425  N/A
VAL 74.A N     ASP 70.A O     no hydrogen  3.309  N/A
ARG 75.A NE    ASP 72.A OD1   no hydrogen  3.110  N/A
LYS 76.A N     ASP 72.A O     no hydrogen  2.922  N/A
LYS 76.A NZ    LEU 27.A O     no hydrogen  3.131  N/A
LYS 76.A NZ    ARG 28.A O     no hydrogen  3.099  N/A
VAL 77.A N     VAL 73.A O     no hydrogen  2.836  N/A
MET 78.A N     VAL 74.A O     no hydrogen  2.903  N/A
ASP 79.A N     ARG 75.A O     no hydrogen  3.134  N/A
GLU 80.A N     LYS 76.A O     no hydrogen  2.994  N/A
VAL 81.A N     LYS 76.A O     no hydrogen  3.061  N/A
ALA 82.A N     VAL 77.A O     no hydrogen  2.860  N/A
TYR 85.A N     VAL 81.A O     no hydrogen  3.212  N/A
TYR 85.A N     ALA 82.A O     no hydrogen  3.236  N/A
ALA 86.A N     PRO 83.A O     no hydrogen  3.006  N/A
ARG 88.A N     TYR 85.A O     no hydrogen  3.102  N/A
GLY 90.A N     ARG 88.A O     no hydrogen  2.766  N/A
THR 93.A OG1   TYR 92.A O     no hydrogen  2.793  N/A
ARG 94.A N     GLU 112.A O    no hydrogen  2.954  N/A
ARG 94.A NH1   TYR 92.A OH    no hydrogen  2.991  N/A
ARG 94.A NH1   GLU 112.A OE2  no hydrogen  2.748  N/A
ARG 94.A NH2   TYR 92.A OH    no hydrogen  3.249  N/A
LEU 96.A N     LEU 110.A O    no hydrogen  2.908  N/A
ARG 97.A NH2   ILE 95.A O     no hydrogen  2.965  N/A
VAL 98.A N     MET 108.A O    no hydrogen  3.091  N/A
GLY 99.A N     MET 108.A O    no hydrogen  3.441  N/A
THR 100.A OG1  ARG 101.A O    no hydrogen  3.444  N/A
ARG 101.A N    VAL 106.A O    no hydrogen  3.015  N/A
ARG 101.A NE   ASP 104.A OD1  no hydrogen  3.121  N/A
MET 108.A N    GLY 99.A O     no hydrogen  3.381  N/A
ALA 109.A N    THR 34.A O     no hydrogen  2.817  N/A
LEU 110.A N    LEU 96.A O     no hydrogen  2.708  N/A
ILE 111.A N    ILE 32.A O     no hydrogen  3.051  N/A
GLU 112.A N    ARG 94.A O     no hydrogen  2.903  N/A
LEU 113.A N    GLY 30.A O     no hydrogen  3.155  N/A