Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqd_1r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ARG 35.A O    no hydrogen  2.964  N/A
VAL 3.A N     ARG 36.A O    no hydrogen  3.051  N/A
LYS 4.A N     THR 37.A O    no hydrogen  2.956  N/A
ALA 5.A N     LYS 2.A O     no hydrogen  3.051  N/A
THR 6.A N     VAL 3.A O     no hydrogen  2.922  N/A
THR 6.A OG1   LYS 2.A O     no hydrogen  3.479  N/A
THR 6.A OG1   VAL 3.A O     no hydrogen  3.107  N/A
LEU 7.A N     LYS 4.A O     no hydrogen  3.413  N/A
ARG 13.A N    ASP 11.A OD1  no hydrogen  2.988  N/A
ASP 14.A N    ASP 11.A OD2  no hydrogen  3.234  N/A
ASN 17.A N    ASP 14.A O    no hydrogen  3.027  N/A
VAL 18.A N    ARG 16.A O    no hydrogen  2.719  N/A
VAL 20.A N    ASN 17.A OD1  no hydrogen  3.390  N/A
LEU 21.A N    ASN 17.A O    no hydrogen  3.043  N/A
LYS 22.A N    VAL 18.A O    no hydrogen  2.975  N/A
PHE 24.A N    LEU 21.A O    no hydrogen  2.795  N/A
LEU 25.A N    LYS 22.A O    no hydrogen  3.108  N/A
SER 26.A N    LYS 30.A O    no hydrogen  2.848  N/A
SER 26.A OG   THR 28.A OG1  no hydrogen  2.828  N/A
THR 28.A OG1  SER 26.A OG   no hydrogen  2.828  N/A
GLY 29.A N    SER 26.A O    no hydrogen  2.613  N/A
GLY 29.A N    SER 26.A OG   no hydrogen  3.136  N/A
LYS 30.A N    SER 26.A OG   no hydrogen  2.874  N/A
LEU 32.A N    PHE 24.A O    no hydrogen  3.232  N/A
ARG 34.A NE   LEU 39.A O    no hydrogen  3.299  N/A
ARG 36.A NE   ALA 1.A O     no hydrogen  3.301  N/A
ARG 36.A NH2  ALA 1.A O     no hydrogen  3.260  N/A
THR 37.A N    PRO 33.A O    no hydrogen  3.070  N/A
THR 37.A OG1  PRO 33.A O    no hydrogen  2.620  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  2.862  N/A
SER 40.A N    GLU 43.A OE1  no hydrogen  3.059  N/A
GLN 44.A N    SER 40.A O    no hydrogen  3.182  N/A
LEU 47.A N    GLU 43.A O    no hydrogen  2.869  N/A
ALA 48.A N    GLN 44.A O    no hydrogen  2.986  N/A
LYS 49.A N    ARG 45.A O    no hydrogen  3.084  N/A
THR 50.A N    ILE 46.A O    no hydrogen  3.062  N/A
THR 50.A OG1  LEU 12.A O    no hydrogen  3.055  N/A
THR 50.A OG1  ILE 46.A O    no hydrogen  2.992  N/A
THR 50.A OG1  LEU 47.A O    no hydrogen  3.074  N/A
ILE 51.A N    LEU 47.A O    no hydrogen  2.777  N/A
LYS 52.A N    ALA 48.A O    no hydrogen  3.174  N/A
ARG 53.A N    LYS 49.A O    no hydrogen  3.433  N/A
ALA 54.A N    THR 50.A O    no hydrogen  3.226  N/A
ARG 55.A N    ILE 51.A O    no hydrogen  2.958  N/A
ARG 55.A NE   PRO 61.A O    no hydrogen  2.819  N/A
ARG 55.A NH2  PRO 61.A O    no hydrogen  3.268  N/A
ILE 56.A N    LYS 52.A O    no hydrogen  3.036  N/A
LEU 57.A N    ARG 53.A O    no hydrogen  2.755  N/A
GLY 58.A N    ALA 54.A O    no hydrogen  2.839  N/A
LEU 60.A N    ALA 54.A O    no hydrogen  3.196  N/A
GLU 64.A N    THR 28.A O    no hydrogen  2.483  N/A
VAL 67.A N    GLU 27.A OE2  no hydrogen  3.015  N/A