Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ic4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N     GLU 4.A OE2   no hydrogen  2.908  N/A
TYR 7.A N     ASN 5.A OD1   no hydrogen  2.716  N/A
PHE 8.A N     ASN 5.A OD1   no hydrogen  3.134  N/A
GLN 9.A N     LEU 6.A O     no hydrogen  3.167  N/A
GLY 10.A N    TYR 7.A O     no hydrogen  3.291  N/A
LEU 14.A N    VAL 70.A O    no hydrogen  2.985  N/A
GLY 16.A N    ILE 40.A O    no hydrogen  3.011  N/A
SER 18.A N    ASP 43.A OD1  no hydrogen  2.840  N/A
SER 18.A OG   ASP 43.A OD2  no hydrogen  2.616  N/A
CYS 20.A N    LEU 17.A O    no hydrogen  3.077  N/A
LYS 24.A N    CYS 20.A O    no hydrogen  2.898  N/A
ARG 25.A N    PRO 21.A O    no hydrogen  3.067  N/A
ARG 25.A NH1  HIS 22.A ND1  no hydrogen  3.257  N/A
THR 26.A N    HIS 22.A O    no hydrogen  3.064  N/A
THR 26.A OG1  HIS 22.A O    no hydrogen  2.843  N/A
LEU 27.A N    CYS 23.A O    no hydrogen  2.911  N/A
GLU 28.A N    LYS 24.A O    no hydrogen  3.071  N/A
PHE 29.A N    ARG 25.A O    no hydrogen  2.887  N/A
LEU 30.A N    THR 26.A O    no hydrogen  3.005  N/A
LYS 31.A N    LEU 27.A O    no hydrogen  2.903  N/A
LYS 31.A NZ   GLU 28.A OE1  no hydrogen  3.438  N/A
LYS 31.A NZ   GLU 28.A OE2  no hydrogen  2.922  N/A
ARG 32.A N    GLU 28.A O    no hydrogen  3.043  N/A
GLU 33.A N    PHE 29.A O    no hydrogen  2.936  N/A
GLY 34.A N    LEU 30.A O    no hydrogen  3.408  N/A
GLU 38.A N    VAL 13.A O    no hydrogen  2.959  N/A
ILE 42.A N    GLY 16.A O    no hydrogen  2.891  N/A
LYS 44.A N    TRP 41.A O    no hydrogen  3.043  N/A
LYS 44.A NZ   SER 18.A OG   no hydrogen  3.412  N/A
LEU 45.A N    ILE 42.A O    no hydrogen  3.119  N/A
ARG 50.A N    GLU 46.A O    no hydrogen  3.286  N/A
ARG 50.A NE   LEU 45.A O    no hydrogen  2.859  N/A
ARG 50.A NH2  LEU 45.A O    no hydrogen  2.843  N/A
LYS 51.A N    GLY 47.A O    no hydrogen  3.026  N/A
LYS 52.A N    GLU 48.A O    no hydrogen  2.877  N/A
LYS 52.A NZ   GLU 4.A OE1   no hydrogen  2.190  N/A
VAL 53.A N    GLU 49.A O    no hydrogen  3.176  N/A
ILE 54.A N    ARG 50.A O    no hydrogen  2.880  N/A
GLU 55.A N    LYS 51.A O    no hydrogen  2.993  N/A
LYS 56.A N    LYS 52.A O    no hydrogen  2.968  N/A
VAL 57.A N    VAL 53.A O    no hydrogen  2.918  N/A
HIS 58.A N    ILE 54.A O    no hydrogen  3.113  N/A
SER 59.A N    GLU 55.A O    no hydrogen  2.903  N/A
SER 59.A OG   LYS 56.A O    no hydrogen  2.685  N/A
ILE 60.A N    LYS 56.A O    no hydrogen  3.073  N/A
ILE 60.A N    VAL 57.A O    no hydrogen  3.171  N/A
SER 61.A N    VAL 57.A O    no hydrogen  2.965  N/A
SER 61.A OG   VAL 57.A O    no hydrogen  3.311  N/A
SER 61.A OG   SER 63.A OG   no hydrogen  2.925  N/A
GLY 62.A N    HIS 58.A O    no hydrogen  2.808  N/A
SER 63.A N    SER 61.A OG   no hydrogen  3.036  N/A
SER 63.A OG   SER 61.A OG   no hydrogen  2.925  N/A
TYR 64.A OH   GLU 55.A OE1  no hydrogen  3.208  N/A
SER 65.A N    SER 63.A OG   no hydrogen  2.992  N/A
VAL 68.A N    TYR 15.A O    no hydrogen  3.085  N/A
VAL 69.A N    VAL 76.A O    no hydrogen  2.952  N/A
VAL 70.A N    LEU 14.A O    no hydrogen  2.802  N/A
LYS 71.A N    LYS 74.A O    no hydrogen  3.030  N/A
LYS 71.A NZ   ILE 88.A O    no hydrogen  3.095  N/A
LYS 74.A N    LYS 71.A O    no hydrogen  3.090  N/A
VAL 76.A N    VAL 69.A O    no hydrogen  2.834  N/A
GLY 78.A N    PRO 67.A O    no hydrogen  2.840  N/A
LYS 83.A N    ASN 80.A OD1  no hydrogen  2.670  N/A
LEU 84.A N    ASN 80.A O    no hydrogen  2.924  N/A
LYS 85.A N    GLU 81.A O    no hydrogen  2.890  N/A
GLU 86.A N    GLU 82.A O    no hydrogen  2.992  N/A
LEU 87.A N    LYS 83.A O    no hydrogen  2.915  N/A
ILE 88.A N    LEU 84.A O    no hydrogen  2.998  N/A
ARG 89.A N    LYS 85.A O    no hydrogen  2.825  N/A
ARG 89.A NE   GLU 33.A OE2  no hydrogen  2.785  N/A
ARG 89.A NH2  GLU 33.A OE1  no hydrogen  2.979  N/A
ARG 89.A NH2  GLU 33.A OE2  no hydrogen  3.418  N/A
GLY 90.A N    GLU 86.A O    no hydrogen  2.849  N/A