Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5avc_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     ASP 4.A OD1   no hydrogen  3.170  N/A
GLN 7.A NE2   GLU 32.A OE2  no hydrogen  2.929  N/A
GLY 8.A N     ASN 5.A O     no hydrogen  2.837  N/A
ILE 9.A N     ILE 6.A O     no hydrogen  3.119  N/A
ILE 14.A N    THR 10.A O    no hydrogen  3.047  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.880  N/A
ARG 16.A N    PRO 12.A O    no hydrogen  3.080  N/A
LEU 17.A N    ALA 13.A O    no hydrogen  3.226  N/A
ALA 18.A N    ILE 14.A O    no hydrogen  3.112  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  2.994  N/A
ARG 19.A NH1  VAL 23.A O    no hydrogen  2.725  N/A
ARG 20.A N    ARG 16.A O    no hydrogen  3.068  N/A
GLY 21.A N    LEU 17.A O    no hydrogen  3.096  N/A
GLY 22.A N    ARG 19.A O    no hydrogen  2.914  N/A
VAL 23.A N    ALA 18.A O    no hydrogen  2.838  N/A
LEU 29.A N    SER 27.A OG   no hydrogen  3.237  N/A
ILE 30.A N    SER 27.A O    no hydrogen  3.144  N/A
GLU 33.A N    LEU 29.A O    no hydrogen  3.350  N/A
THR 34.A N    ILE 30.A O    no hydrogen  2.754  N/A
THR 34.A OG1  ILE 30.A O    no hydrogen  2.744  N/A
ARG 35.A N    TYR 31.A O    no hydrogen  3.334  N/A
ARG 35.A NE   ILE 9.A O     no hydrogen  2.835  N/A
ARG 35.A NH2  ILE 9.A O     no hydrogen  3.325  N/A
GLY 36.A N    GLU 32.A O    no hydrogen  3.192  N/A
VAL 37.A N    GLU 33.A O    no hydrogen  3.157  N/A
LEU 38.A N    THR 34.A O    no hydrogen  2.796  N/A
LYS 39.A N    ARG 35.A O    no hydrogen  3.012  N/A
LYS 39.A NZ   GLU 43.A OE2  no hydrogen  2.944  N/A
VAL 40.A N    GLY 36.A O    no hydrogen  3.319  N/A
PHE 41.A N    VAL 37.A O    no hydrogen  3.178  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  3.061  N/A
GLU 43.A N    LYS 39.A O    no hydrogen  2.878  N/A
ASN 44.A N    VAL 40.A O    no hydrogen  2.988  N/A
VAL 45.A N    PHE 41.A O    no hydrogen  3.026  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  2.742  N/A
ARG 47.A N    GLU 43.A O    no hydrogen  2.922  N/A
ARG 47.A NH1  ASN 44.A OD1  no hydrogen  3.077  N/A
ALA 49.A N    VAL 45.A O    no hydrogen  3.055  N/A
VAL 50.A N    ILE 46.A O    no hydrogen  2.843  N/A
THR 51.A N    ARG 47.A O    no hydrogen  3.151  N/A
THR 51.A OG1  ARG 47.A O    no hydrogen  2.813  N/A
TYR 52.A N    ASP 48.A O    no hydrogen  3.206  N/A
THR 53.A N    ALA 49.A O    no hydrogen  3.035  N/A
THR 53.A OG1  ALA 49.A O    no hydrogen  3.071  N/A
THR 53.A OG1  ASP 65.A OD2  no hydrogen  2.753  N/A
GLU 54.A N    VAL 50.A O    no hydrogen  2.813  N/A
HIS 55.A N    THR 51.A O    no hydrogen  3.135  N/A
ALA 56.A N    TYR 52.A O    no hydrogen  3.191  N/A
LYS 57.A N    GLU 54.A O    no hydrogen  2.899  N/A
ARG 58.A N    THR 53.A O    no hydrogen  3.048  N/A
ARG 58.A NH1  THR 60.A O    no hydrogen  2.959  N/A
ARG 58.A NH1  ASP 65.A OD2  no hydrogen  2.840  N/A
ARG 58.A NH2  ASP 65.A OD1  no hydrogen  3.032  N/A
THR 62.A N    ASP 65.A OD2  no hydrogen  3.074  N/A
ASP 65.A N    THR 62.A OG1  no hydrogen  3.185  N/A
VAL 66.A N    THR 62.A O    no hydrogen  3.238  N/A
VAL 67.A N    ALA 63.A O    no hydrogen  2.860  N/A
TYR 68.A N    MET 64.A O    no hydrogen  2.907  N/A
ALA 69.A N    ASP 65.A O    no hydrogen  3.149  N/A
LEU 70.A N    VAL 66.A O    no hydrogen  2.932  N/A
LYS 71.A N    VAL 67.A O    no hydrogen  3.040  N/A
ARG 72.A N    TYR 68.A O    no hydrogen  3.063  N/A
ARG 72.A NH1  ASP 48.A OD2  no hydrogen  2.676  N/A
GLN 73.A N    ALA 69.A O    no hydrogen  3.091  N/A
GLN 73.A NE2  ASP 48.A OD2  no hydrogen  2.904  N/A
GLY 74.A N    LYS 71.A O    no hydrogen  3.074  N/A
ARG 75.A N    LEU 70.A O    no hydrogen  2.643  N/A