Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ipb_ZA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     ASP 59.A O    no hydrogen  3.245  N/A
VAL 3.A N     GLY 1.A O     no hydrogen  2.669  N/A
PHE 5.A N     VAL 56.A O    no hydrogen  2.888  N/A
VAL 6.A N     ASN 94.A O    no hydrogen  2.934  N/A
ILE 7.A N     VAL 54.A O    no hydrogen  2.835  N/A
ASP 8.A N     TYR 96.A O    no hydrogen  2.896  N/A
THR 10.A OG1  ASP 8.A OD1   no hydrogen  3.141  N/A
LYS 11.A NZ   GLU 97.A OE2  no hydrogen  2.505  N/A
VAL 13.A N    CYS 9.A O     no hydrogen  2.921  N/A
GLU 14.A N    THR 10.A O    no hydrogen  2.947  N/A
LYS 16.A N    VAL 13.A O    no hydrogen  3.135  N/A
ILE 17.A N    PRO 12.A O    no hydrogen  3.421  N/A
SER 22.A OG   GLU 19.A O    no hydrogen  2.188  N/A
SER 22.A OG   TYR 74.A OH   no hydrogen  2.398  N/A
LEU 23.A N    GLU 19.A O    no hydrogen  2.917  N/A
GLU 24.A N    ILE 20.A O    no hydrogen  2.927  N/A
LYS 25.A N    ALA 21.A O    no hydrogen  2.953  N/A
PHE 26.A N    SER 22.A O    no hydrogen  2.829  N/A
LEU 27.A N    LEU 23.A O    no hydrogen  2.971  N/A
GLN 28.A N    GLU 24.A O    no hydrogen  2.851  N/A
GLU 29.A N    LYS 25.A O    no hydrogen  2.938  N/A
GLU 29.A N    PHE 26.A O    no hydrogen  3.223  N/A
ARG 30.A N    LEU 27.A O    no hydrogen  3.207  N/A
ILE 31.A N    LEU 27.A O    no hydrogen  2.897  N/A
GLY 36.A N    VAL 33.A O    no hydrogen  3.021  N/A
THR 46.A N    THR 57.A O    no hydrogen  2.861  N/A
THR 46.A OG1  THR 57.A O    no hydrogen  3.325  N/A
THR 48.A N    THR 55.A O    no hydrogen  2.888  N/A
ASP 50.A N    LYS 53.A O    no hydrogen  3.088  N/A
SER 52.A N    ASP 50.A OD1  no hydrogen  2.965  N/A
VAL 54.A N    ILE 7.A O     no hydrogen  2.895  N/A
THR 55.A N    THR 48.A O    no hydrogen  2.871  N/A
VAL 56.A N    PHE 5.A O     no hydrogen  2.921  N/A
THR 57.A N    THR 46.A O    no hydrogen  2.958  N/A
THR 57.A OG1  THR 46.A OG1  no hydrogen  2.122  N/A
ASP 59.A N    SER 44.A O    no hydrogen  3.237  N/A
GLY 60.A N    ASP 59.A OD2  no hydrogen  2.589  N/A
LYS 64.A NZ   ASN 94.A OD1  no hydrogen  3.204  N/A
TYR 66.A N    SER 63.A O    no hydrogen  3.150  N/A
TYR 66.A OH   ARG 30.A O    no hydrogen  2.884  N/A
LYS 68.A N    LYS 64.A O    no hydrogen  2.983  N/A
TYR 69.A N    ARG 65.A O    no hydrogen  2.919  N/A
LEU 70.A N    TYR 66.A O    no hydrogen  2.935  N/A
THR 71.A N    LEU 67.A O    no hydrogen  2.854  N/A
THR 71.A OG1  LEU 67.A O    no hydrogen  2.603  N/A
LYS 72.A N    LYS 68.A O    no hydrogen  2.984  N/A
LYS 73.A N    TYR 69.A O    no hydrogen  2.939  N/A
TYR 74.A N    LEU 70.A O    no hydrogen  2.880  N/A
TYR 74.A OH   SER 22.A OG   no hydrogen  2.398  N/A
LEU 75.A N    THR 71.A O    no hydrogen  2.919  N/A
LYS 76.A N    LYS 72.A O    no hydrogen  2.971  N/A
LYS 77.A N    LYS 73.A O    no hydrogen  2.863  N/A
HIS 78.A N    TYR 74.A O    no hydrogen  2.949  N/A
ASN 79.A N    LYS 76.A O    no hydrogen  2.922  N/A
VAL 80.A N    LEU 75.A O    no hydrogen  2.966  N/A
ARG 85.A N    ARG 99.A O    no hydrogen  2.895  N/A
ILE 87.A N    GLU 97.A O    no hydrogen  2.930  N/A
ARG 93.A N    LYS 91.A O    no hydrogen  2.183  N/A
TYR 96.A N    VAL 6.A O     no hydrogen  2.863  N/A
TYR 96.A OH   LYS 64.A O    no hydrogen  3.325  N/A
LEU 98.A N    ASP 8.A O     no hydrogen  2.908  N/A
ARG 99.A N    ARG 85.A O    no hydrogen  2.925  N/A
ARG 99.A NE   GLU 97.A OE1  no hydrogen  2.708  N/A