Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cq1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     GLU 37.A OE2  no hydrogen  3.361  N/A
ASN 3.A ND2   VAL 36.A O    no hydrogen  2.982  N/A
GLU 6.A N     ASN 3.A O     no hydrogen  3.127  N/A
GLU 6.A N     ASN 3.A OD1   no hydrogen  3.060  N/A
GLN 8.A N     PRO 4.A O     no hydrogen  3.167  N/A
ALA 9.A N     LEU 5.A O     no hydrogen  2.670  N/A
TRP 10.A N    GLU 6.A O     no hydrogen  3.036  N/A
ALA 11.A N    ALA 7.A O     no hydrogen  3.196  N/A
LEU 12.A N    GLN 8.A O     no hydrogen  3.020  N/A
LEU 13.A N    ALA 9.A O     no hydrogen  2.969  N/A
GLU 14.A N    TRP 10.A O    no hydrogen  3.018  N/A
ALA 15.A N    LEU 12.A O    no hydrogen  3.003  N/A
VAL 16.A N    LEU 13.A O    no hydrogen  2.928  N/A
ASP 18.A N    LEU 23.A O    no hydrogen  2.732  N/A
GLU 20.A N    ASP 18.A OD2  no hydrogen  2.893  N/A
LEU 21.A N    ASP 18.A OD2  no hydrogen  2.936  N/A
GLY 22.A N    ASP 18.A O    no hydrogen  3.179  N/A
VAL 25.A N    VAL 16.A O    no hydrogen  2.875  N/A
ASN 27.A N    ASP 24.A OD2  no hydrogen  2.809  N/A
ASN 27.A ND2  ASP 24.A OD1  no hydrogen  2.543  N/A
ASN 27.A ND2  ASP 24.A OD2  no hydrogen  3.270  N/A
LEU 28.A N    ASP 24.A O    no hydrogen  3.064  N/A
GLY 29.A N    VAL 26.A O    no hydrogen  2.951  N/A
LEU 30.A N    VAL 25.A O    no hydrogen  2.999  N/A
TYR 32.A N    ARG 44.A O    no hydrogen  2.815  N/A
TYR 32.A OH   PRO 82.A O    no hydrogen  2.792  N/A
ASP 33.A N    ARG 44.A O    no hydrogen  3.174  N/A
VAL 35.A N    TYR 42.A O    no hydrogen  2.860  N/A
GLU 37.A N    ARG 40.A O    no hydrogen  2.813  N/A
ARG 40.A N    GLU 37.A O    no hydrogen  2.844  N/A
ALA 41.A N    GLU 73.A O    no hydrogen  2.938  N/A
TYR 42.A N    VAL 35.A O    no hydrogen  2.776  N/A
VAL 43.A N    GLU 75.A O    no hydrogen  2.899  N/A
ARG 44.A N    ASP 33.A O    no hydrogen  3.063  N/A
ARG 44.A NH1  ASP 33.A OD2  no hydrogen  3.492  N/A
ARG 44.A NH1  TYR 42.A OH   no hydrogen  2.992  N/A
THR 45.A OG1  LEU 46.A O    no hydrogen  3.403  N/A
THR 45.A OG1  THR 79.A O    no hydrogen  2.748  N/A
SER 56.A N    HIS 54.A O    no hydrogen  2.825  N/A
GLY 58.A N    ASP 55.A OD1  no hydrogen  3.037  N/A
GLU 59.A N    ASP 55.A O    no hydrogen  3.047  N/A
ALA 60.A N    SER 56.A O    no hydrogen  2.961  N/A
VAL 61.A N    LEU 57.A O    no hydrogen  2.947  N/A
ARG 62.A N    GLY 58.A O    no hydrogen  2.995  N/A
ARG 62.A NH1  GLU 59.A OE2  no hydrogen  2.927  N/A
ARG 62.A NH2  SER 66.A OG   no hydrogen  2.942  N/A
GLN 63.A N    GLU 59.A O    no hydrogen  2.921  N/A
GLN 63.A NE2  GLU 59.A OE2  no hydrogen  2.761  N/A
ALA 64.A N    ALA 60.A O    no hydrogen  3.003  N/A
LEU 65.A N    VAL 61.A O    no hydrogen  3.086  N/A
SER 66.A N    ARG 62.A O    no hydrogen  2.961  N/A
SER 66.A OG   ARG 62.A O    no hydrogen  3.263  N/A
ARG 67.A N    ALA 64.A O    no hydrogen  3.110  N/A
LEU 68.A N    LEU 65.A O    no hydrogen  3.049  N/A
VAL 71.A N    LEU 68.A O    no hydrogen  3.482  N/A
GLU 72.A N    PRO 39.A O    no hydrogen  2.839  N/A
GLU 73.A N    PRO 39.A O    no hydrogen  3.033  N/A
GLU 75.A N    ALA 41.A O    no hydrogen  2.885  N/A
GLU 77.A N    VAL 43.A O    no hydrogen  2.805  N/A
GLU 81.A N    THR 79.A OG1  no hydrogen  3.033  N/A
TRP 84.A NE1  LEU 28.A O    no hydrogen  2.741  N/A
ALA 87.A N    THR 85.A OG1  no hydrogen  3.180  N/A
ARG 88.A N    THR 85.A O    no hydrogen  3.002  N/A
LEU 89.A N    LEU 86.A O    no hydrogen  2.963  N/A
SER 90.A N    ASN 27.A O    no hydrogen  2.787  N/A
SER 90.A OG   ASN 27.A O    no hydrogen  3.328  N/A
SER 90.A OG   ASN 27.A OD1  no hydrogen  2.772  N/A
GLU 91.A N    GLU 91.A OE1  no hydrogen  2.268  N/A
ALA 93.A N    SER 90.A OG   no hydrogen  2.686  N/A
ARG 94.A N    GLU 91.A O    no hydrogen  2.377  N/A
ARG 94.A NH1  LEU 86.A O    no hydrogen  3.125  N/A
ARG 94.A NH2  LEU 86.A O    no hydrogen  3.430  N/A
ARG 95.A N    LYS 92.A O    no hydrogen  3.166  N/A