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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    PHE 5.A O      no hydrogen  3.130  N/A
ARG 6.A NH2    ASP 67.A O     no hydrogen  2.691  N/A
PHE 9.A N      LYS 7.A O      no hydrogen  2.654  N/A
TYR 22.A N     ASP 21.A OD1   no hydrogen  3.020  N/A
GLY 26.A N     ALA 24.A O     no hydrogen  2.690  N/A
TYR 28.A OH    GLU 107.A OE2  no hydrogen  3.082  N/A
ILE 31.A N     LYS 126.A O    no hydrogen  3.157  N/A
ALA 32.A N     ARG 97.A O     no hydrogen  3.434  N/A
MET 33.A N     GLN 124.A O    no hydrogen  2.822  N/A
ALA 36.A N     VAL 93.A O     no hydrogen  3.169  N/A
ILE 38.A N     SER 91.A O     no hydrogen  2.531  N/A
LYS 39.A N     GLN 42.A OE1   no hydrogen  3.441  N/A
LYS 39.A NZ    TRP 37.A O     no hydrogen  3.540  N/A
ILE 43.A N     LYS 39.A O     no hydrogen  3.089  N/A
ALA 45.A N     ASN 41.A O     no hydrogen  3.114  N/A
CYS 46.A N     GLN 42.A O     no hydrogen  3.263  N/A
CYS 46.A SG    GLN 42.A O     no hydrogen  3.396  N/A
CYS 46.A SG    ALA 117.A O    no hydrogen  3.918  N/A
ARG 47.A N     ILE 43.A O     no hydrogen  2.802  N/A
ARG 47.A NE    GLU 44.A OE2   no hydrogen  3.158  N/A
ARG 47.A NH2   GLU 44.A OE2   no hydrogen  3.500  N/A
ILE 48.A N     GLU 44.A O     no hydrogen  2.791  N/A
VAL 49.A N     ALA 45.A O     no hydrogen  3.416  N/A
MET 50.A N     CYS 46.A O     no hydrogen  3.297  N/A
SER 51.A N     ARG 47.A O     no hydrogen  2.835  N/A
ARG 52.A N     ILE 48.A O     no hydrogen  2.919  N/A
HIS 53.A N     VAL 49.A O     no hydrogen  3.151  N/A
PHE 54.A N     MET 50.A O     no hydrogen  3.165  N/A
PHE 54.A N     SER 51.A O     no hydrogen  3.312  N/A
ARG 55.A N     SER 51.A O     no hydrogen  3.020  N/A
ARG 56.A N     PHE 54.A O     no hydrogen  2.862  N/A
LYS 59.A NZ    ARG 56.A O     no hydrogen  2.854  N/A
ARG 63.A N     MET 99.A O     no hydrogen  2.778  N/A
ARG 63.A NE    GLU 101.A OE1  no hydrogen  2.664  N/A
ARG 63.A NH2   GLU 101.A OE1  no hydrogen  3.145  N/A
LYS 68.A NZ    GLY 11.A O     no hydrogen  2.820  N/A
VAL 70.A N     TYR 88.A O     no hydrogen  2.882  N/A
LYS 72.A NZ    LYS 73.A O     no hydrogen  3.531  N/A
VAL 90.A N     LYS 68.A O     no hydrogen  2.927  N/A
SER 91.A N     ILE 38.A O     no hydrogen  2.895  N/A
SER 91.A OG    PHE 65.A O     no hydrogen  3.126  N/A
GLY 96.A N     ALA 32.A O     no hydrogen  3.276  N/A
ARG 97.A N     LYS 94.A O     no hydrogen  3.196  N/A
ARG 97.A NH1   ARG 63.A O     no hydrogen  3.012  N/A
ARG 97.A NH2   ARG 63.A O     no hydrogen  2.781  N/A
MET 99.A N     LEU 30.A O     no hydrogen  2.907  N/A
GLU 101.A N    TYR 61.A O     no hydrogen  2.729  N/A
ALA 103.A N    LYS 59.A O     no hydrogen  2.847  N/A
GLY 104.A N    ASP 27.A OD1   no hydrogen  3.155  N/A
GLN 109.A NE2  HIS 53.A O     no hydrogen  3.505  N/A
ALA 110.A N    THR 106.A O    no hydrogen  3.056  N/A
GLU 112.A N    GLU 108.A O    no hydrogen  3.389  N/A
ALA 113.A N    GLN 109.A O    no hydrogen  3.078  N/A
PHE 114.A N    ALA 110.A O    no hydrogen  3.179  N/A
ARG 115.A N    LYS 111.A O    no hydrogen  3.080  N/A
LEU 116.A N    GLU 112.A O    no hydrogen  2.779  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  3.327  N/A
GLY 118.A N    PHE 114.A O    no hydrogen  3.223  N/A
HIS 119.A N    LEU 116.A O    no hydrogen  3.011  N/A
HIS 119.A ND1  ARG 115.A O    no hydrogen  2.989  N/A
LYS 120.A N    ALA 117.A O    no hydrogen  3.023  N/A
LEU 121.A N    ALA 117.A O    no hydrogen  3.031  N/A
GLN 124.A N    GLU 34.A OE2   no hydrogen  3.111  N/A
VAL 128.A N    GLY 29.A O     no hydrogen  3.388  N/A