Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2hio_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N     SER 2.A OG    no hydrogen  3.257  N/A
SER 4.A OG    PHE 11.A O    no hydrogen  3.398  N/A
SER 5.A OG    SER 2.A O     no hydrogen  2.906  N/A
ARG 6.A N     SER 2.A O     no hydrogen  2.845  N/A
ALA 7.A N     ARG 3.A O     no hydrogen  3.276  N/A
GLY 8.A N     SER 5.A O     no hydrogen  2.843  N/A
LEU 9.A N     SER 4.A O     no hydrogen  2.669  N/A
GLN 10.A N    GLU 42.A OE1  no hydrogen  2.646  N/A
GLN 10.A NE2  GLU 42.A OE2  no hydrogen  3.397  N/A
PHE 11.A N    GLU 42.A OE1  no hydrogen  3.337  N/A
VAL 13.A N    SER 4.A OG    no hydrogen  3.133  N/A
VAL 16.A N    PRO 12.A O    no hydrogen  3.103  N/A
HIS 17.A N    VAL 13.A O    no hydrogen  2.803  N/A
ARG 18.A N    GLY 14.A O    no hydrogen  2.939  N/A
LEU 19.A N    ARG 15.A O    no hydrogen  2.929  N/A
LEU 20.A N    VAL 16.A O    no hydrogen  2.993  N/A
ARG 21.A N    HIS 17.A O    no hydrogen  3.327  N/A
LYS 22.A N    ARG 18.A O    no hydrogen  2.837  N/A
GLY 23.A N    LEU 19.A O    no hydrogen  3.093  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  3.105  N/A
TYR 36.A N    GLY 32.A O    no hydrogen  2.837  N/A
LEU 37.A N    ALA 33.A O    no hydrogen  2.962  N/A
ALA 38.A N    PRO 34.A O    no hydrogen  2.695  N/A
ALA 39.A N    VAL 35.A O    no hydrogen  3.042  N/A
VAL 40.A N    TYR 36.A O    no hydrogen  2.949  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  2.944  N/A
GLU 42.A N    ALA 38.A O    no hydrogen  2.975  N/A
TYR 43.A N    ALA 39.A O    no hydrogen  2.969  N/A
TYR 43.A OH   GLU 47.A OE1  no hydrogen  3.137  N/A
LEU 44.A N    VAL 40.A O    no hydrogen  2.973  N/A
THR 45.A N    LEU 41.A O    no hydrogen  2.921  N/A
THR 45.A OG1  LEU 41.A O    no hydrogen  2.788  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  2.921  N/A
GLU 47.A N    TYR 43.A O    no hydrogen  2.853  N/A
ILE 48.A N    LEU 44.A O    no hydrogen  3.045  N/A
LEU 49.A N    THR 45.A O    no hydrogen  2.874  N/A
GLU 50.A N    ALA 46.A O    no hydrogen  2.780  N/A
GLU 50.A N    GLU 47.A O    no hydrogen  3.044  N/A
LEU 51.A N    GLU 47.A O    no hydrogen  3.190  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  2.869  N/A
GLY 53.A N    LEU 49.A O    no hydrogen  2.914  N/A
ASN 54.A N    GLU 50.A O    no hydrogen  2.928  N/A
ALA 55.A N    LEU 51.A O    no hydrogen  3.140  N/A
ALA 56.A N    ALA 52.A O    no hydrogen  3.019  N/A
ARG 57.A N    GLY 53.A O    no hydrogen  3.201  N/A
ASP 58.A N    ASN 54.A O    no hydrogen  2.875  N/A
ASN 59.A N    ALA 55.A O    no hydrogen  3.268  N/A
ARG 67.A NH1  VAL 93.A O    no hydrogen  3.359  N/A
ARG 67.A NH2  GLY 91.A O    no hydrogen  3.311  N/A
ARG 67.A NH2  VAL 93.A O    no hydrogen  2.740  N/A
HIS 68.A N    ILE 65.A O    no hydrogen  2.695  N/A
GLN 70.A N    PRO 66.A O    no hydrogen  2.772  N/A
GLN 70.A NE2  GLY 92.A O    no hydrogen  2.545  N/A
LEU 71.A N    ARG 67.A O    no hydrogen  2.787  N/A
ALA 72.A N    HIS 68.A O    no hydrogen  2.738  N/A
ILE 73.A N    LEU 69.A O    no hydrogen  2.714  N/A
ARG 74.A N    GLN 70.A O    no hydrogen  2.849  N/A
ARG 74.A NH1  VAL 86.A O    no hydrogen  3.560  N/A
ARG 74.A NH2  GLN 70.A OE1  no hydrogen  2.876  N/A
ARG 74.A NH2  VAL 86.A O    no hydrogen  3.534  N/A
ASN 75.A N    LEU 71.A O    no hydrogen  3.145  N/A
ASP 76.A N    ALA 72.A O    no hydrogen  3.233  N/A
GLU 78.A N    ASP 76.A OD2  no hydrogen  2.928  N/A
LEU 79.A N    ASP 76.A OD1  no hydrogen  3.233  N/A
ASN 80.A N    ASP 76.A O    no hydrogen  3.064  N/A
LEU 83.A N    LEU 79.A O    no hydrogen  3.091  N/A
GLY 84.A N    LYS 81.A O    no hydrogen  3.108  N/A
GLY 91.A N    ILE 88.A O    no hydrogen  2.782  N/A
ASN 96.A ND2  GLN 98.A OE1  no hydrogen  3.673  N/A
LEU 101.A N   GLN 98.A O    no hydrogen  2.997  N/A