Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6iwp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLN 5.A OE1   no hydrogen  3.465  N/A
ASP 7.A N     CYS 3.A O     no hydrogen  2.906  N/A
ALA 8.A N     GLY 4.A O     no hydrogen  2.885  N/A
ASN 9.A N     GLN 5.A O     no hydrogen  2.905  N/A
LEU 10.A N    VAL 6.A O     no hydrogen  2.960  N/A
ALA 11.A N    ASP 7.A O     no hydrogen  2.900  N/A
CYS 13.A N    LEU 10.A O    no hydrogen  2.945  N/A
CYS 13.A SG   CYS 27.A O    no hydrogen  3.401  N/A
VAL 14.A N    ALA 11.A O    no hydrogen  3.170  N/A
LEU 17.A N    CYS 13.A O    no hydrogen  2.521  N/A
THR 18.A N    VAL 14.A O    no hydrogen  2.900  N/A
THR 18.A OG1  VAL 14.A O    no hydrogen  2.891  N/A
THR 18.A OG1  PRO 15.A O    no hydrogen  3.534  N/A
GLN 19.A N    PRO 15.A O    no hydrogen  2.886  N/A
GLY 20.A N    PHE 16.A O    no hydrogen  2.812  N/A
CYS 28.A N    GLY 24.A O    no hydrogen  3.185  N/A
CYS 28.A SG   LYS 72.A O    no hydrogen  3.849  N/A
SER 29.A N    ALA 25.A O    no hydrogen  2.880  N/A
SER 29.A OG   ALA 25.A O    no hydrogen  3.180  N/A
GLY 30.A N    ALA 26.A O    no hydrogen  2.883  N/A
VAL 31.A N    CYS 27.A O    no hydrogen  2.919  N/A
LYS 32.A N    CYS 28.A O    no hydrogen  2.941  N/A
THR 33.A N    SER 29.A O    no hydrogen  2.841  N/A
THR 33.A OG1  SER 29.A O    no hydrogen  2.401  N/A
LEU 34.A N    GLY 30.A O    no hydrogen  2.909  N/A
ASN 35.A N    VAL 31.A O    no hydrogen  2.925  N/A
GLY 36.A N    LYS 32.A O    no hydrogen  2.886  N/A
ASN 37.A N    THR 33.A O    no hydrogen  3.169  N/A
ALA 38.A N    ASN 35.A O    no hydrogen  3.386  N/A
ASP 43.A N    SER 40.A OG   no hydrogen  3.034  N/A
ARG 44.A N    SER 40.A O    no hydrogen  2.880  N/A
LYS 45.A N    PRO 41.A O    no hydrogen  2.910  N/A
LYS 45.A NZ   ILE 90.A O    no hydrogen  3.509  N/A
THR 46.A N    ASP 42.A O    no hydrogen  2.875  N/A
THR 46.A OG1  ASP 42.A O    no hydrogen  3.286  N/A
ALA 47.A N    ASP 43.A O    no hydrogen  2.923  N/A
CYS 48.A N    ARG 44.A O    no hydrogen  2.862  N/A
ASN 49.A N    LYS 45.A O    no hydrogen  2.953  N/A
ASN 49.A ND2  LYS 45.A O    no hydrogen  3.166  N/A
CYS 50.A N    THR 46.A O    no hydrogen  2.873  N/A
CYS 50.A SG   THR 46.A O    no hydrogen  3.129  N/A
ILE 51.A N    ALA 47.A O    no hydrogen  2.869  N/A
LYS 52.A N    CYS 48.A O    no hydrogen  2.930  N/A
LYS 52.A NZ   ILE 85.A O    no hydrogen  2.584  N/A
ALA 53.A N    ASN 49.A O    no hydrogen  2.890  N/A
ALA 54.A N    CYS 50.A O    no hydrogen  2.937  N/A
ALA 55.A N    ILE 51.A O    no hydrogen  2.851  N/A
ASN 56.A N    LYS 52.A O    no hydrogen  2.902  N/A
ARG 57.A N    ALA 53.A O    no hydrogen  2.948  N/A
TYR 58.A N    ALA 54.A O    no hydrogen  2.862  N/A
LEU 61.A N    TYR 58.A O    no hydrogen  3.359  N/A
ALA 65.A N    LYS 62.A O    no hydrogen  3.337  N/A
GLN 67.A N    ASP 63.A O    no hydrogen  2.977  N/A
SER 68.A N    ALA 65.A O    no hydrogen  3.286  N/A
SER 68.A OG   ALA 65.A O    no hydrogen  2.605  N/A
LEU 69.A N    ALA 66.A O    no hydrogen  3.237  N/A
LYS 72.A N    SER 68.A O    no hydrogen  3.244  N/A
LYS 72.A NZ   GLY 21.A O    no hydrogen  2.889  N/A
CYS 73.A N    LEU 69.A O    no hydrogen  2.894  N/A
CYS 73.A N    PRO 70.A O    no hydrogen  3.126  N/A
GLY 74.A N    PRO 70.A O    no hydrogen  2.627  N/A
SER 82.A OG   THR 84.A OG1  no hydrogen  3.287  N/A
ARG 83.A N    ASP 63.A OD2  no hydrogen  2.529  N/A
ARG 83.A NE   ALA 55.A O    no hydrogen  2.810  N/A
ARG 83.A NH1  ALA 55.A O    no hydrogen  3.128  N/A
ARG 83.A NH1  TYR 58.A O    no hydrogen  2.614  N/A
ARG 83.A NH2  LEU 61.A O    no hydrogen  3.430  N/A
THR 84.A OG1  SER 82.A OG   no hydrogen  3.287  N/A
ILE 85.A N    SER 82.A O    no hydrogen  2.936  N/A
ASP 88.A N    ASN 86.A OD1  no hydrogen  3.171  N/A
THR 89.A N    ASN 86.A O    no hydrogen  3.095  N/A
THR 89.A OG1  ASN 86.A O    no hydrogen  2.958  N/A