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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     ASP 3.A OD2   no hydrogen  2.931  N/A
ASP 7.A N     ASP 3.A O     no hydrogen  3.147  N/A
LEU 8.A N     GLN 4.A O     no hydrogen  3.122  N/A
ARG 9.A N     LEU 5.A O     no hydrogen  2.948  N/A
GLU 10.A N    GLU 6.A O     no hydrogen  3.061  N/A
HIS 11.A N    ASP 7.A O     no hydrogen  2.849  N/A
PHE 12.A N    LEU 8.A O     no hydrogen  3.026  N/A
LYS 13.A N    ARG 9.A O     no hydrogen  2.939  N/A
LYS 13.A N    GLU 10.A O    no hydrogen  3.285  N/A
ASN 14.A N    HIS 11.A O    no hydrogen  3.081  N/A
THR 15.A N    PHE 12.A O    no hydrogen  3.478  N/A
THR 15.A OG1  PHE 12.A O    no hydrogen  2.998  N/A
THR 15.A OG1  TYR 60.A OH   no hydrogen  2.909  N/A
GLU 17.A N    GLU 17.A OE1  no hydrogen  2.719  N/A
GLY 18.A N    THR 15.A OG1  no hydrogen  3.001  N/A
LYS 19.A N    THR 15.A O    no hydrogen  2.962  N/A
ALA 20.A N    GLU 16.A O    no hydrogen  3.079  N/A
LEU 21.A N    GLU 17.A O    no hydrogen  3.121  N/A
VAL 22.A N    GLY 18.A O    no hydrogen  2.873  N/A
HIS 23.A N    LYS 19.A O    no hydrogen  2.884  N/A
HIS 24.A N    ALA 20.A O    no hydrogen  2.922  N/A
TYR 25.A N    LEU 21.A O    no hydrogen  3.202  N/A
GLU 26.A N    VAL 22.A O    no hydrogen  2.801  N/A
GLU 27.A N    HIS 23.A O    no hydrogen  2.735  N/A
CYS 28.A N    HIS 24.A O    no hydrogen  3.242  N/A
CYS 28.A SG   GLU 48.A OE1  no hydrogen  3.572  N/A
CYS 28.A SG   ASP 49.A O    no hydrogen  3.927  N/A
CYS 28.A SG   GLU 53.A OE1  no hydrogen  3.596  N/A
ALA 29.A N    TYR 25.A O    no hydrogen  2.737  N/A
GLU 30.A N    GLU 26.A O    no hydrogen  3.096  N/A
ARG 31.A N    GLU 27.A O    no hydrogen  3.336  N/A
ARG 31.A NE   GLU 48.A OE1  no hydrogen  3.368  N/A
ARG 31.A NE   GLU 48.A OE2  no hydrogen  3.483  N/A
ARG 31.A NH1  GLU 48.A OE1  no hydrogen  3.000  N/A
VAL 32.A N    CYS 28.A O    no hydrogen  3.011  N/A
LYS 33.A N    ALA 29.A O    no hydrogen  3.148  N/A
ILE 34.A N    GLU 30.A O    no hydrogen  3.071  N/A
GLN 35.A N    ARG 31.A O    no hydrogen  3.049  N/A
GLN 35.A NE2  ARG 31.A O    no hydrogen  3.476  N/A
GLN 35.A NE2  GLU 48.A OE2  no hydrogen  3.334  N/A
GLN 36.A N    VAL 32.A O    no hydrogen  2.916  N/A
GLN 37.A N    LYS 33.A O    no hydrogen  3.187  N/A
GLN 38.A N    ILE 34.A O    no hydrogen  3.351  N/A
GLN 38.A NE2  GLN 35.A O    no hydrogen  3.385  N/A
LYS 47.A NZ   TYR 41.A O    no hydrogen  2.832  N/A
LYS 47.A NZ   ALA 42.A O    no hydrogen  2.860  N/A
VAL 51.A N    ASP 49.A OD2  no hydrogen  3.209  N/A
GLU 53.A N    GLU 53.A OE1  no hydrogen  2.719  N/A
PHE 54.A N    CYS 50.A O    no hydrogen  2.968  N/A
PHE 55.A N    VAL 51.A O    no hydrogen  2.715  N/A
HIS 56.A N    GLU 52.A O    no hydrogen  3.021  N/A
LEU 57.A N    GLU 53.A O    no hydrogen  3.166  N/A
GLN 58.A N    PHE 54.A O    no hydrogen  2.851  N/A
HIS 59.A N    PHE 55.A O    no hydrogen  2.806  N/A
TYR 60.A N    HIS 56.A O    no hydrogen  3.309  N/A
TYR 60.A OH   THR 15.A OG1  no hydrogen  2.909  N/A
TYR 60.A OH   GLU 17.A OE2  no hydrogen  3.112  N/A
LEU 61.A N    LEU 57.A O    no hydrogen  3.093  N/A
ASP 62.A N    GLN 58.A O    no hydrogen  2.939  N/A
THR 63.A N    HIS 59.A O    no hydrogen  3.033  N/A
THR 63.A OG1  HIS 59.A O    no hydrogen  2.642  N/A
ALA 64.A N    TYR 60.A O    no hydrogen  3.283  N/A
ALA 64.A N    LEU 61.A O    no hydrogen  3.109  N/A
THR 65.A N    LEU 61.A O    no hydrogen  2.740  N/A
THR 65.A OG1  LEU 61.A O    no hydrogen  2.710  N/A
THR 65.A OG1  ASP 62.A O    no hydrogen  3.523  N/A
ALA 66.A N    ASP 62.A O    no hydrogen  2.834  N/A
ARG 68.A N    THR 65.A O    no hydrogen  3.094  N/A
ARG 68.A NE   ALA 64.A O    no hydrogen  3.166  N/A
LEU 69.A N    THR 65.A O    no hydrogen  2.924  N/A
ASP 71.A N    ARG 68.A O    no hydrogen  3.157  N/A
LYS 72.A N    LEU 69.A O    no hydrogen  3.053  N/A
LEU 73.A N    PHE 70.A O    no hydrogen  3.265  N/A