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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     THR 66.A OG1   no hydrogen  3.425  N/A
VAL 11.A N     SER 9.A O      no hydrogen  2.823  N/A
THR 12.A OG1   GLY 10.A O     no hydrogen  3.013  N/A
ASN 14.A N     LYS 21.A O     no hydrogen  3.171  N/A
ASN 14.A ND2   THR 12.A O     no hydrogen  2.746  N/A
GLN 16.A N     ASN 14.A O     no hydrogen  2.801  N/A
GLN 16.A NE2   ASN 14.A O     no hydrogen  3.154  N/A
LYS 23.A N     THR 12.A O     no hydrogen  3.499  N/A
LYS 23.A NZ    GLU 28.A OE1   no hydrogen  3.401  N/A
LYS 26.A NZ    ASP 77.A O     no hydrogen  3.085  N/A
ASN 34.A ND2   GLU 36.A OE1   no hydrogen  2.811  N/A
ARG 40.A NH1   GLU 49.A OE2   no hydrogen  3.466  N/A
ARG 40.A NH2   ARG 40.A O     no hydrogen  3.312  N/A
ASP 42.A N     GLN 45.A O     no hydrogen  3.240  N/A
LEU 46.A N     ILE 5.A O      no hydrogen  2.826  N/A
LEU 47.A N     ARG 40.A O     no hydrogen  3.467  N/A
GLU 49.A N     THR 38.A O     no hydrogen  3.237  N/A
ARG 50.A NE    ASP 53.A OD2   no hydrogen  2.839  N/A
THR 64.A N     LEU 60.A O     no hydrogen  3.374  N/A
THR 64.A OG1   LEU 60.A O     no hydrogen  2.793  N/A
ARG 65.A N     HIS 61.A O     no hydrogen  3.392  N/A
THR 66.A OG1   GLY 62.A O     no hydrogen  2.736  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  3.017  N/A
VAL 68.A N     THR 64.A O     no hydrogen  3.084  N/A
ALA 69.A N     ARG 65.A O     no hydrogen  3.073  N/A
ASN 70.A N     THR 66.A O     no hydrogen  2.813  N/A
ALA 71.A N     LEU 67.A O     no hydrogen  2.906  N/A
VAL 72.A N     VAL 68.A O     no hydrogen  2.773  N/A
LYS 73.A N     ALA 69.A O     no hydrogen  3.085  N/A
GLY 74.A N     ASN 70.A O     no hydrogen  2.927  N/A
VAL 75.A N     ALA 71.A O     no hydrogen  3.267  N/A
ASP 77.A N     LYS 73.A O     no hydrogen  3.175  N/A
THR 80.A OG1   ASP 128.A OD1  no hydrogen  2.689  N/A
THR 80.A OG1   VAL 129.A O    no hydrogen  3.485  N/A
ILE 81.A N     VAL 129.A O    no hydrogen  2.996  N/A
LEU 83.A N     ILE 127.A O    no hydrogen  2.831  N/A
GLU 84.A N     ARG 159.A O    no hydrogen  2.685  N/A
LEU 85.A N     THR 125.A O    no hydrogen  2.887  N/A
ARG 86.A N     GLY 157.A O    no hydrogen  3.055  N/A
PHE 90.A N     GLY 87.A O     no hydrogen  3.222  N/A
ALA 92.A N     PRO 124.A O    no hydrogen  2.861  N/A
LYS 93.A N     GLU 100.A O    no hydrogen  2.756  N/A
THR 95.A N     ALA 98.A O     no hydrogen  2.838  N/A
THR 95.A OG1   GLU 100.A OE2  no hydrogen  3.337  N/A
ALA 98.A N     THR 95.A O     no hydrogen  3.109  N/A
LEU 99.A N     ILE 111.A O    no hydrogen  3.024  N/A
GLU 100.A N    LYS 93.A O     no hydrogen  3.145  N/A
MET 101.A N    VAL 109.A O    no hydrogen  2.798  N/A
ASN 102.A N    ARG 91.A O     no hydrogen  3.099  N/A
VAL 109.A N    MET 101.A O    no hydrogen  2.952  N/A
ILE 111.A N    LEU 99.A O     no hydrogen  2.966  N/A
VAL 117.A N    PRO 114.A O    no hydrogen  3.133  N/A
THR 118.A N    SER 130.A O    no hydrogen  3.013  N/A
THR 118.A OG1  SER 130.A O    no hydrogen  3.039  N/A
ALA 120.A N    ASP 128.A O    no hydrogen  2.798  N/A
ARG 126.A N    GLU 123.A O    no hydrogen  2.798  N/A
ARG 126.A NH1  ASP 128.A OD2  no hydrogen  2.708  N/A
ILE 127.A N    LEU 83.A O     no hydrogen  2.701  N/A
ASP 128.A N    ALA 120.A O    no hydrogen  2.783  N/A
VAL 129.A N    ILE 81.A O     no hydrogen  3.099  N/A
SER 130.A N    THR 118.A O    no hydrogen  2.978  N/A
SER 130.A OG   TYR 79.A O     no hydrogen  2.704  N/A
GLY 131.A N    TYR 79.A O     no hydrogen  3.254  N/A
LYS 134.A NZ   ASN 70.A OD1   no hydrogen  3.209  N/A
LYS 134.A NZ   TYR 79.A OH    no hydrogen  3.527  N/A
GLN 135.A N    ASP 133.A OD1  no hydrogen  3.333  N/A
VAL 137.A N    ASP 133.A O    no hydrogen  2.735  N/A
GLY 138.A N    LYS 134.A O    no hydrogen  2.727  N/A
GLN 139.A N    GLN 135.A O    no hydrogen  2.796  N/A
VAL 140.A N    LEU 136.A O    no hydrogen  2.727  N/A
ALA 142.A N    GLY 138.A O    no hydrogen  2.951  N/A
ASN 143.A N    GLN 139.A O    no hydrogen  2.712  N/A
VAL 144.A N    VAL 140.A O    no hydrogen  3.353  N/A
ARG 145.A N    ALA 141.A O    no hydrogen  2.807  N/A
LYS 146.A N    ALA 142.A O    no hydrogen  2.950  N/A
VAL 147.A N    ASN 143.A O    no hydrogen  3.349  N/A
ARG 148.A NH1  GLY 104.A O    no hydrogen  2.879  N/A
ASP 151.A N    LYS 156.A O    no hydrogen  2.889  N/A
HIS 154.A N    ASP 151.A OD1  no hydrogen  3.198  N/A
GLY 155.A N    ASP 151.A O    no hydrogen  3.054  N/A
GLY 157.A N    ARG 86.A O     no hydrogen  2.838  N/A
VAL 158.A N    ARG 148.A O    no hydrogen  3.021  N/A
ARG 159.A N    GLU 84.A O     no hydrogen  3.124  N/A
ARG 159.A NH1  GLU 163.A O    no hydrogen  2.782  N/A