Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cq3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     ASN 1.A O     no hydrogen  2.889  N/A
GLN 6.A N     PRO 2.A O     no hydrogen  2.954  N/A
ALA 7.A N     LEU 3.A O     no hydrogen  2.826  N/A
TRP 8.A N     GLU 4.A O     no hydrogen  3.029  N/A
ALA 9.A N     ALA 5.A O     no hydrogen  3.084  N/A
LEU 10.A N    GLN 6.A O     no hydrogen  2.985  N/A
LEU 11.A N    ALA 7.A O     no hydrogen  2.954  N/A
GLU 12.A N    TRP 8.A O     no hydrogen  2.891  N/A
ALA 13.A N    LEU 10.A O    no hydrogen  3.129  N/A
VAL 14.A N    LEU 11.A O    no hydrogen  3.078  N/A
ASP 16.A N    LEU 21.A O    no hydrogen  2.958  N/A
GLU 18.A N    ASP 16.A OD1  no hydrogen  2.773  N/A
LEU 19.A N    ASP 16.A O    no hydrogen  3.242  N/A
LEU 19.A N    ASP 16.A OD1  no hydrogen  3.084  N/A
GLY 20.A N    ASP 16.A O    no hydrogen  2.852  N/A
VAL 23.A N    VAL 14.A O    no hydrogen  2.940  N/A
ASN 25.A N    ASP 22.A OD2  no hydrogen  2.874  N/A
ASN 25.A ND2  ASP 22.A OD1  no hydrogen  2.791  N/A
ASN 25.A ND2  ASP 22.A OD2  no hydrogen  3.471  N/A
LEU 26.A N    ASP 22.A O    no hydrogen  3.055  N/A
GLY 27.A N    VAL 24.A O    no hydrogen  2.969  N/A
LEU 28.A N    VAL 23.A O    no hydrogen  2.992  N/A
TYR 30.A N    ARG 42.A O    no hydrogen  2.783  N/A
TYR 30.A OH   PRO 80.A O    no hydrogen  2.767  N/A
ASP 31.A N    ARG 42.A O    no hydrogen  3.162  N/A
VAL 33.A N    TYR 40.A O    no hydrogen  2.770  N/A
GLU 35.A N    ARG 38.A O    no hydrogen  2.879  N/A
ARG 38.A N    GLU 35.A O    no hydrogen  2.924  N/A
ALA 39.A N    GLU 71.A O    no hydrogen  2.813  N/A
TYR 40.A N    VAL 33.A O    no hydrogen  2.731  N/A
VAL 41.A N    GLU 73.A O    no hydrogen  2.985  N/A
ARG 42.A N    ASP 31.A O    no hydrogen  2.872  N/A
ARG 42.A NH1  ASP 31.A OD2  no hydrogen  3.522  N/A
ARG 42.A NH1  TYR 40.A OH   no hydrogen  3.092  N/A
THR 43.A OG1  LEU 44.A O    no hydrogen  3.513  N/A
THR 43.A OG1  THR 77.A O    no hydrogen  2.672  N/A
THR 45.A OG1  ASP 16.A OD2  no hydrogen  3.152  N/A
SER 54.A N    HIS 52.A O    no hydrogen  2.982  N/A
GLY 56.A N    ASP 53.A OD1  no hydrogen  2.990  N/A
GLU 57.A N    ASP 53.A O    no hydrogen  2.915  N/A
ALA 58.A N    SER 54.A O    no hydrogen  2.902  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.007  N/A
ARG 60.A N    GLY 56.A O    no hydrogen  2.987  N/A
ARG 60.A NE   GLU 57.A OE1  no hydrogen  3.341  N/A
ARG 60.A NE   GLU 57.A OE2  no hydrogen  2.966  N/A
ARG 60.A NH2  GLU 57.A OE2  no hydrogen  2.580  N/A
GLN 61.A N    GLU 57.A O    no hydrogen  2.915  N/A
GLN 61.A NE2  GLU 57.A OE2  no hydrogen  2.841  N/A
ALA 62.A N    ALA 58.A O    no hydrogen  2.972  N/A
LEU 63.A N    VAL 59.A O    no hydrogen  3.062  N/A
SER 64.A N    ARG 60.A O    no hydrogen  3.020  N/A
SER 64.A OG   GLN 61.A O    no hydrogen  2.753  N/A
ARG 65.A N    ALA 62.A O    no hydrogen  3.256  N/A
LEU 66.A N    LEU 63.A O    no hydrogen  3.125  N/A
VAL 69.A N    LEU 66.A O    no hydrogen  3.103  N/A
GLU 70.A N    PRO 37.A O    no hydrogen  2.882  N/A
GLU 71.A N    PRO 37.A O    no hydrogen  3.016  N/A
GLU 73.A N    ALA 39.A O    no hydrogen  2.826  N/A
GLU 75.A N    VAL 41.A O    no hydrogen  2.796  N/A
GLU 79.A N    THR 77.A OG1  no hydrogen  2.943  N/A
TRP 82.A NE1  LEU 26.A O    no hydrogen  2.777  N/A
ALA 85.A N    THR 83.A OG1  no hydrogen  3.184  N/A
ARG 86.A N    THR 83.A O    no hydrogen  3.085  N/A
LEU 87.A N    LEU 84.A O    no hydrogen  3.103  N/A
SER 88.A N    ASN 25.A O    no hydrogen  2.880  N/A
SER 88.A OG   ASN 25.A O    no hydrogen  3.448  N/A
SER 88.A OG   ASN 25.A OD1  no hydrogen  2.692  N/A
GLU 89.A N    GLU 89.A OE1  no hydrogen  2.461  N/A
ALA 91.A N    SER 88.A OG   no hydrogen  3.055  N/A
ARG 92.A N    SER 88.A O    no hydrogen  3.128  N/A
ARG 93.A N    GLU 89.A O    no hydrogen  3.180  N/A
ARG 93.A N    LYS 90.A O    no hydrogen  2.914  N/A
LEU 94.A N    LYS 90.A O    no hydrogen  2.954  N/A
LEU 95.A N    ALA 91.A O    no hydrogen  2.944  N/A
GLY 96.A N    ARG 92.A O    no hydrogen  3.140  N/A