Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6r7q_WW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A OH    ILE 101.A O   no hydrogen  3.335  N/A
ARG 7.A NE    LEU 25.A O    no hydrogen  3.218  N/A
VAL 9.A N     TYR 6.A O     no hydrogen  2.371  N/A
LEU 11.A N    ASP 10.A OD1  no hydrogen  2.624  N/A
LEU 14.A N    ASP 10.A O    no hydrogen  2.711  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  2.525  N/A
ASP 16.A N    ASP 12.A O    no hydrogen  3.133  N/A
LEU 22.A N    TYR 19.A O    no hydrogen  2.844  N/A
MET 23.A N    TYR 19.A O    no hydrogen  2.751  N/A
LEU 25.A N    LEU 22.A O    no hydrogen  3.125  N/A
ALA 28.A N    SER 27.A OG   no hydrogen  2.526  N/A
ARG 31.A N    ALA 28.A O    no hydrogen  3.439  N/A
ARG 32.A N    ALA 28.A O    no hydrogen  3.178  N/A
ARG 33.A NH1  ARG 33.A O    no hydrogen  3.264  N/A
ARG 33.A NH1  GLY 37.A O    no hydrogen  2.400  N/A
SER 35.A N    ARG 31.A O    no hydrogen  2.600  N/A
SER 35.A OG   ARG 31.A O    no hydrogen  3.276  N/A
SER 35.A OG   ARG 32.A O    no hydrogen  3.495  N/A
ARG 36.A N    ARG 32.A O    no hydrogen  3.373  N/A
GLY 37.A N    ARG 33.A O    no hydrogen  3.126  N/A
GLN 42.A N    ARG 39.A O    no hydrogen  3.129  N/A
HIS 43.A N    ARG 39.A O    no hydrogen  3.011  N/A
SER 44.A N    ARG 40.A O    no hydrogen  3.303  N/A
SER 44.A OG   LYS 41.A O    no hydrogen  2.678  N/A
LYS 47.A N    HIS 43.A O    no hydrogen  2.899  N/A
ARG 48.A N    SER 44.A O    no hydrogen  3.150  N/A
LEU 49.A N    LEU 45.A O    no hydrogen  2.665  N/A
ARG 50.A N    LEU 46.A O    no hydrogen  3.110  N/A
ARG 50.A NE   GLU 77.A OE2  no hydrogen  2.613  N/A
ARG 50.A NH2  GLU 77.A OE2  no hydrogen  2.934  N/A
LYS 51.A N    LYS 47.A O    no hydrogen  3.370  N/A
ALA 52.A N    ARG 48.A O    no hydrogen  2.963  N/A
LYS 53.A N    LEU 49.A O    no hydrogen  3.334  N/A
LYS 53.A N    ARG 50.A O    no hydrogen  3.095  N/A
LYS 53.A NZ   VAL 79.A O    no hydrogen  2.936  N/A
LYS 54.A N    ARG 50.A O    no hydrogen  3.039  N/A
GLU 55.A N    LYS 51.A O    no hydrogen  3.375  N/A
ALA 56.A N    LYS 53.A O    no hydrogen  3.246  N/A
LYS 61.A NZ   GLU 95.A OE1  no hydrogen  3.474  N/A
VAL 65.A N    MET 82.A O    no hydrogen  3.207  N/A
THR 67.A N    GLY 84.A O    no hydrogen  2.886  N/A
THR 67.A OG1  GLY 84.A O    no hydrogen  3.242  N/A
ARG 70.A NH1  TYR 86.A O    no hydrogen  2.859  N/A
ARG 70.A NH1  SER 109.A O   no hydrogen  3.168  N/A
ARG 70.A NH1  SER 109.A OG  no hydrogen  2.941  N/A
ARG 70.A NH2  SER 109.A O   no hydrogen  2.911  N/A
ILE 74.A N    HIS 103.A O   no hydrogen  3.046  N/A
MET 78.A N    LEU 75.A O    no hydrogen  2.936  N/A
GLY 80.A N    ILE 96.A O    no hydrogen  3.260  N/A
VAL 83.A N    VAL 94.A O    no hydrogen  2.801  N/A
GLY 84.A N    VAL 65.A O    no hydrogen  2.730  N/A
VAL 85.A N    ASN 92.A O    no hydrogen  3.282  N/A
ASN 87.A N    THR 90.A O    no hydrogen  2.990  N/A
ASN 87.A ND2  THR 90.A OG1  no hydrogen  3.310  N/A
ASN 87.A ND2  ASN 92.A OD1  no hydrogen  2.516  N/A
ASN 92.A N    VAL 85.A O    no hydrogen  2.954  N/A
VAL 94.A N    VAL 83.A O    no hydrogen  2.857  N/A
MET 100.A N   LYS 97.A O    no hydrogen  3.153  N/A
GLY 102.A N   ILE 74.A O    no hydrogen  3.344  N/A
HIS 103.A N   MET 100.A O   no hydrogen  3.361  N/A
LEU 105.A N   MET 72.A O    no hydrogen  3.061  N/A
GLY 106.A N   ARG 70.A O    no hydrogen  2.927  N/A
GLU 107.A N   TYR 104.A O   no hydrogen  3.416  N/A
SER 109.A OG  ASN 87.A OD1  no hydrogen  3.234  N/A
SER 109.A OG  SER 109.A O   no hydrogen  2.451  N/A