Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4x23_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N     ASP 1.A OD1   no hydrogen  2.542  N/A
GLY 5.A N     ASN 2.A O     no hydrogen  2.824  N/A
ALA 10.A N    THR 7.A OG1   no hydrogen  3.300  N/A
ILE 11.A N    THR 7.A O     no hydrogen  3.208  N/A
ARG 12.A N    LYS 8.A O     no hydrogen  2.906  N/A
ARG 12.A NH1  TYR 28.A OH   no hydrogen  2.991  N/A
ARG 13.A N    PRO 9.A O     no hydrogen  2.974  N/A
LEU 14.A N    ALA 10.A O    no hydrogen  3.266  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  3.148  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.328  N/A
ARG 16.A NH1  VAL 20.A O    no hydrogen  2.949  N/A
ARG 16.A NH1  LYS 21.A O    no hydrogen  2.524  N/A
ARG 16.A NH2  LYS 21.A O    no hydrogen  3.366  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  3.159  N/A
GLY 18.A N    LEU 14.A O    no hydrogen  3.325  N/A
GLY 19.A N    ARG 16.A O    no hydrogen  2.912  N/A
VAL 20.A N    ALA 15.A O    no hydrogen  3.107  N/A
GLU 30.A N    LEU 26.A O    no hydrogen  3.124  N/A
THR 31.A N    ILE 27.A O    no hydrogen  2.779  N/A
THR 31.A OG1  ILE 27.A O    no hydrogen  2.644  N/A
ARG 32.A N    TYR 28.A O    no hydrogen  3.338  N/A
GLY 33.A N    GLU 29.A O    no hydrogen  3.344  N/A
VAL 34.A N    GLU 30.A O    no hydrogen  3.333  N/A
LEU 35.A N    THR 31.A O    no hydrogen  3.047  N/A
LYS 36.A N    ARG 32.A O    no hydrogen  3.076  N/A
VAL 37.A N    GLY 33.A O    no hydrogen  2.913  N/A
PHE 38.A N    VAL 34.A O    no hydrogen  2.971  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.967  N/A
GLU 40.A N    LYS 36.A O    no hydrogen  3.068  N/A
ASN 41.A N    VAL 37.A O    no hydrogen  3.163  N/A
ASN 41.A ND2  VAL 37.A O    no hydrogen  2.380  N/A
VAL 42.A N    PHE 38.A O    no hydrogen  3.163  N/A
ILE 43.A N    LEU 39.A O    no hydrogen  2.892  N/A
ARG 44.A N    GLU 40.A O    no hydrogen  2.978  N/A
ALA 46.A N    VAL 42.A O    no hydrogen  2.818  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.633  N/A
THR 48.A N    ARG 44.A O    no hydrogen  3.103  N/A
THR 48.A OG1  ARG 44.A O    no hydrogen  2.341  N/A
TYR 49.A N    ASP 45.A O    no hydrogen  3.029  N/A
THR 50.A N    ALA 46.A O    no hydrogen  3.015  N/A
THR 50.A OG1  ALA 46.A O    no hydrogen  2.840  N/A
THR 50.A OG1  ASP 62.A OD2  no hydrogen  2.947  N/A
GLU 51.A N    VAL 47.A O    no hydrogen  2.723  N/A
HIS 52.A N    THR 48.A O    no hydrogen  3.149  N/A
ALA 53.A N    TYR 49.A O    no hydrogen  3.180  N/A
ALA 53.A N    THR 50.A O    no hydrogen  3.227  N/A
LYS 54.A N    GLU 51.A O    no hydrogen  3.132  N/A
ARG 55.A N    THR 50.A O    no hydrogen  3.272  N/A
ARG 55.A NH1  ASP 62.A OD2  no hydrogen  3.550  N/A
ARG 55.A NH2  ASP 62.A OD1  no hydrogen  3.035  N/A
ARG 55.A NH2  ASP 62.A OD2  no hydrogen  2.808  N/A
VAL 63.A N    THR 59.A O    no hydrogen  3.374  N/A
VAL 64.A N    ALA 60.A O    no hydrogen  3.042  N/A
TYR 65.A N    MET 61.A O    no hydrogen  2.952  N/A
ALA 66.A N    ASP 62.A O    no hydrogen  3.175  N/A
LEU 67.A N    VAL 63.A O    no hydrogen  2.861  N/A
LYS 68.A N    VAL 64.A O    no hydrogen  2.887  N/A
ARG 69.A N    ALA 66.A O    no hydrogen  3.107  N/A
ARG 69.A NH2  ASP 45.A OD1  no hydrogen  3.033  N/A
ARG 69.A NH2  ASP 45.A OD2  no hydrogen  3.370  N/A
GLN 70.A N    LEU 67.A O    no hydrogen  3.296  N/A
ARG 72.A N    LEU 67.A O    no hydrogen  3.059  N/A