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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N     GLU 42.A OE1  no hydrogen  2.892  N/A
HIS 3.A N     ILE 41.A O    no hydrogen  2.705  N/A
HIS 3.A ND1   TYR 63.A OH   no hydrogen  2.744  N/A
GLU 4.A N     GLY 65.A O    no hydrogen  2.891  N/A
PHE 5.A N     VAL 39.A O    no hydrogen  2.789  N/A
SER 6.A N     SER 62.A O    no hydrogen  2.740  N/A
VAL 7.A N     LYS 37.A O    no hydrogen  2.937  N/A
ASP 8.A N     THR 60.A O    no hydrogen  3.002  N/A
MET 9.A N     VAL 7.A O     no hydrogen  2.744  N/A
ALA 15.A N    CYS 11.A O    no hydrogen  3.314  N/A
GLU 16.A N    GLY 12.A O    no hydrogen  3.062  N/A
ALA 17.A N    GLY 13.A O    no hydrogen  3.021  N/A
VAL 18.A N    CYS 14.A O    no hydrogen  3.289  N/A
SER 19.A N    ALA 15.A O    no hydrogen  3.201  N/A
SER 19.A OG   GLU 16.A O    no hydrogen  2.574  N/A
ARG 20.A N    GLU 16.A O    no hydrogen  3.013  N/A
VAL 21.A N    ALA 17.A O    no hydrogen  3.204  N/A
LEU 22.A N    VAL 18.A O    no hydrogen  3.113  N/A
ASN 23.A N    SER 19.A O    no hydrogen  2.820  N/A
ASN 23.A ND2  TYR 30.A OH   no hydrogen  2.618  N/A
LYS 24.A N    ARG 20.A O    no hydrogen  2.968  N/A
LEU 25.A N    VAL 21.A O    no hydrogen  3.045  N/A
GLY 26.A N    LEU 22.A O    no hydrogen  2.937  N/A
LYS 29.A N    GLU 42.A O    no hydrogen  2.927  N/A
ASP 31.A N    CYS 40.A O    no hydrogen  2.963  N/A
ASP 33.A N    LYS 38.A O    no hydrogen  2.820  N/A
ASN 36.A N    ASP 33.A OD1  no hydrogen  3.076  N/A
ASN 36.A ND2  ASP 33.A OD2  no hydrogen  2.739  N/A
LYS 37.A N    LEU 34.A O    no hydrogen  2.991  N/A
LYS 37.A NZ   MET 9.A O     no hydrogen  3.554  N/A
LYS 38.A N    ASP 33.A O    no hydrogen  3.011  N/A
VAL 39.A N    PHE 5.A O     no hydrogen  2.859  N/A
CYS 40.A N    ASP 31.A O    no hydrogen  2.994  N/A
ILE 41.A N    HIS 3.A O     no hydrogen  2.779  N/A
GLU 42.A N    LYS 29.A O    no hydrogen  2.658  N/A
SER 43.A N    PRO 1.A O     no hydrogen  3.185  N/A
SER 43.A OG   GLY 27.A O    no hydrogen  2.883  N/A
HIS 45.A N    SER 43.A OG   no hydrogen  3.016  N/A
SER 46.A OG   THR 49.A OG1  no hydrogen  3.109  N/A
THR 49.A N    SER 46.A OG   no hydrogen  3.243  N/A
THR 49.A OG1  SER 46.A OG   no hydrogen  3.109  N/A
LEU 50.A N    SER 46.A O    no hydrogen  3.117  N/A
LEU 51.A N    MET 47.A O    no hydrogen  2.803  N/A
ALA 52.A N    ASP 48.A O    no hydrogen  2.894  N/A
THR 53.A N    THR 49.A O    no hydrogen  2.873  N/A
THR 53.A OG1  THR 49.A O    no hydrogen  2.727  N/A
LEU 54.A N    LEU 50.A O    no hydrogen  2.903  N/A
LYS 55.A N    LEU 51.A O    no hydrogen  2.901  N/A
LYS 56.A N    ALA 52.A O    no hydrogen  3.252  N/A
LYS 56.A N    THR 53.A O    no hydrogen  3.314  N/A
LYS 56.A NZ   THR 53.A O    no hydrogen  3.006  N/A
THR 57.A N    LEU 54.A O    no hydrogen  3.207  N/A
THR 57.A OG1  LEU 54.A O    no hydrogen  2.704  N/A
GLY 58.A N    LYS 55.A O    no hydrogen  3.137  N/A
LYS 59.A N    THR 57.A OG1  no hydrogen  3.130  N/A
LYS 59.A NZ   ASP 8.A O     no hydrogen  2.778  N/A
SER 62.A N    SER 6.A O     no hydrogen  2.930  N/A
TYR 63.A OH   HIS 3.A ND1   no hydrogen  2.744  N/A
LEU 64.A N    GLU 4.A O     no hydrogen  2.795  N/A
GLY 65.A N    GLU 4.A O     no hydrogen  3.403  N/A
GLU 67.A N    LYS 2.A O     no hydrogen  2.719  N/A