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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     SER 2.A OG    no hydrogen  3.360  N/A
VAL 6.A N     SER 2.A O     no hydrogen  2.912  N/A
ARG 7.A N     GLU 3.A O     no hydrogen  2.915  N/A
MET 8.A N     TYR 4.A O     no hydrogen  2.898  N/A
SER 9.A N     ALA 5.A O     no hydrogen  2.911  N/A
SER 9.A OG    ALA 5.A O     no hydrogen  3.073  N/A
ARG 10.A N    VAL 6.A O     no hydrogen  2.886  N/A
LEU 11.A N    ARG 7.A O     no hydrogen  2.917  N/A
SER 12.A N    MET 8.A O     no hydrogen  2.868  N/A
SER 12.A OG   MET 8.A O     no hydrogen  2.699  N/A
ALA 13.A N    SER 9.A O     no hydrogen  2.910  N/A
ARG 14.A N    ARG 10.A O    no hydrogen  3.169  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  2.923  N/A
PHE 16.A N    SER 12.A O    no hydrogen  2.885  N/A
GLY 17.A N    ALA 13.A O    no hydrogen  2.897  N/A
GLU 18.A N    ALA 13.A O    no hydrogen  2.851  N/A
SER 27.A N    ASP 24.A O    no hydrogen  3.149  N/A
SER 27.A OG   ASP 24.A O    no hydrogen  2.632  N/A
SER 27.A OG   ASP 24.A OD1  no hydrogen  2.853  N/A
MET 28.A N    SER 25.A O    no hydrogen  3.247  N/A
LYS 32.A N    MET 28.A O    no hydrogen  2.917  N/A
LEU 33.A N    LYS 29.A O    no hydrogen  2.881  N/A
SER 35.A N    VAL 31.A O    no hydrogen  2.902  N/A
GLU 36.A N    LYS 32.A O    no hydrogen  2.918  N/A
LYS 41.A N    PRO 38.A O    no hydrogen  3.371  N/A
ARG 42.A N    LEU 39.A O    no hydrogen  3.340  N/A
THR 45.A N    ARG 42.A O    no hydrogen  3.288  N/A
THR 45.A OG1  LEU 39.A O    no hydrogen  3.470  N/A
TYR 46.A N    ARG 42.A O    no hydrogen  2.914  N/A
ASP 47.A N    LYS 43.A O    no hydrogen  2.903  N/A
HIS 52.A N    PRO 50.A O    no hydrogen  2.903  N/A
HIS 52.A ND1  PRO 50.A O    no hydrogen  3.143  N/A
THR 54.A N    ASN 51.A OD1  no hydrogen  2.503  N/A
THR 54.A OG1  ASN 51.A OD1  no hydrogen  2.742  N/A
TYR 55.A N    ASN 51.A O    no hydrogen  2.933  N/A
PHE 56.A N    HIS 52.A O    no hydrogen  2.911  N/A
ALA 57.A N    ASN 53.A O    no hydrogen  2.886  N/A
LEU 58.A N    THR 54.A O    no hydrogen  2.895  N/A
MET 59.A N    TYR 55.A O    no hydrogen  2.964  N/A
GLY 60.A N    PHE 56.A O    no hydrogen  2.901  N/A
THR 61.A N    ALA 57.A O    no hydrogen  2.899  N/A
THR 61.A OG1  ALA 57.A O    no hydrogen  2.728  N/A
THR 61.A OG1  LEU 58.A O    no hydrogen  2.699  N/A
LEU 62.A N    LEU 58.A O    no hydrogen  2.935  N/A
ARG 63.A N    MET 59.A O    no hydrogen  2.898  N/A
ARG 63.A NE   ASP 74.A OD1  no hydrogen  3.223  N/A
ARG 63.A NH2  ASP 74.A OD1  no hydrogen  2.488  N/A
PHE 64.A N    GLY 60.A O    no hydrogen  2.911  N/A
LEU 65.A N    THR 61.A O    no hydrogen  2.883  N/A
GLY 66.A N    LEU 62.A O    no hydrogen  2.924  N/A
LEU 67.A N    LEU 62.A O    no hydrogen  2.997  N/A
TYR 68.A N    LEU 62.A O    no hydrogen  3.443  N/A
GLN 73.A N    ASP 70.A OD2  no hydrogen  2.642  N/A
GLN 73.A NE2  ASP 77.A OD2  no hydrogen  3.289  N/A
ASP 74.A N    ASP 70.A O    no hydrogen  2.939  N/A
PHE 75.A N    GLU 71.A O    no hydrogen  2.880  N/A
ARG 76.A N    HIS 72.A O    no hydrogen  2.914  N/A
ARG 76.A NE   HIS 72.A ND1  no hydrogen  3.104  N/A
ASP 77.A N    GLN 73.A O    no hydrogen  2.897  N/A
GLU 78.A N    ASP 74.A O    no hydrogen  2.889  N/A
GLN 79.A N    PHE 75.A O    no hydrogen  2.906  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.904  N/A
ARG 81.A N    ASP 77.A O    no hydrogen  2.878  N/A
LEU 82.A N    GLU 78.A O    no hydrogen  2.925  N/A
LYS 83.A N    GLN 79.A O    no hydrogen  2.889  N/A
LYS 84.A N    LEU 80.A O    no hydrogen  2.912  N/A
LEU 85.A N    ARG 81.A O    no hydrogen  2.894  N/A
ARG 86.A N    LEU 82.A O    no hydrogen  2.881  N/A
GLY 87.A N    LYS 83.A O    no hydrogen  2.921  N/A
LYS 88.A N    LYS 83.A O    no hydrogen  3.169  N/A
ARG 92.A N    GLU 95.A OE2  no hydrogen  2.614  N/A
GLU 95.A N    ARG 92.A O    no hydrogen  3.360  N/A
ARG 98.A NE   GLY 94.A O    no hydrogen  3.296  N/A
ARG 98.A NH2  GLY 94.A O    no hydrogen  2.658  N/A