Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n8k_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A NE    GLU 15.A OE2   no hydrogen  3.249  N/A
ASN 13.A ND2   ASN 13.A O     no hydrogen  2.902  N/A
GLU 15.A N     ARG 11.A O     no hydrogen  3.060  N/A
ARG 16.A N     GLU 12.A O     no hydrogen  2.959  N/A
ILE 17.A N     ASN 13.A O     no hydrogen  3.230  N/A
PHE 18.A N     LYS 14.A O     no hydrogen  3.221  N/A
ASP 19.A N     GLU 15.A O     no hydrogen  2.820  N/A
GLU 20.A N     ARG 16.A O     no hydrogen  2.843  N/A
VAL 21.A N     ILE 17.A O     no hydrogen  3.277  N/A
ALA 24.A N     GLU 20.A O     no hydrogen  3.300  N/A
THR 27.A OG1   GLU 23.A O     no hydrogen  3.047  N/A
THR 27.A OG1   GLU 23.A OE2   no hydrogen  3.149  N/A
TYR 28.A N     ALA 24.A O     no hydrogen  3.458  N/A
VAL 31.A N     TYR 202.A O    no hydrogen  3.068  N/A
TRP 32.A N     LEU 94.A O     no hydrogen  2.976  N/A
HIS 35.A N     LYS 197.A O    no hydrogen  3.303  N/A
LEU 36.A N     VAL 90.A O     no hydrogen  3.123  N/A
ARG 40.A NH1   ASP 38.A OD2   no hydrogen  3.137  N/A
ARG 40.A NH2   ASP 38.A OD1   no hydrogen  2.582  N/A
LEU 44.A N     ARG 40.A O     no hydrogen  2.978  N/A
GLN 45.A N     THR 41.A O     no hydrogen  3.188  N/A
GLU 46.A N     PRO 42.A O     no hydrogen  3.166  N/A
ILE 47.A N     VAL 43.A O     no hydrogen  3.441  N/A
ARG 48.A NH2   LEU 56.A O     no hydrogen  2.825  N/A
THR 49.A N     GLN 45.A O     no hydrogen  3.097  N/A
SER 50.A N     GLU 46.A O     no hydrogen  2.880  N/A
SER 50.A OG    GLU 46.A O     no hydrogen  3.217  N/A
SER 50.A OG    ILE 47.A O     no hydrogen  3.027  N/A
SER 50.A OG    TYR 106.A OH   no hydrogen  2.961  N/A
TRP 51.A N     ILE 47.A O     no hydrogen  3.257  N/A
SER 54.A N     TRP 51.A O     no hydrogen  3.346  N/A
LYS 55.A N     PHE 95.A O     no hydrogen  3.375  N/A
ILE 57.A N     LEU 93.A O     no hydrogen  2.909  N/A
ARG 61.A NH1   CYS 87.A O     no hydrogen  2.642  N/A
ARG 61.A NH2   CYS 87.A O     no hydrogen  2.639  N/A
LEU 64.A N     LYS 60.A O     no hydrogen  3.001  N/A
GLN 65.A N     ARG 61.A O     no hydrogen  2.561  N/A
GLN 65.A NE2   SER 84.A O     no hydrogen  2.467  N/A
LYS 66.A N     LYS 62.A O     no hydrogen  3.045  N/A
ALA 67.A N     VAL 63.A O     no hydrogen  2.793  N/A
LEU 68.A N     LEU 64.A O     no hydrogen  3.300  N/A
GLU 73.A N     GLU 73.A OE1   no hydrogen  2.822  N/A
TYR 76.A OH    ASP 26.A OD2   no hydrogen  2.819  N/A
GLU 78.A N     GLU 78.A OE1   no hydrogen  2.831  N/A
LEU 80.A N     GLU 75.A OE1   no hydrogen  3.019  N/A
SER 84.A OG    GLN 65.A OE1   no hydrogen  3.457  N/A
SER 84.A OG    TYR 81.A O     no hydrogen  2.720  N/A
LEU 86.A N     LEU 83.A O     no hydrogen  3.396  N/A
CYS 87.A SG    SER 84.A O     no hydrogen  3.230  N/A
SER 88.A N     HIS 35.A NE2   no hydrogen  3.136  N/A
VAL 90.A N     ASP 37.A OD1   no hydrogen  3.238  N/A
LEU 93.A N     ILE 57.A O     no hydrogen  2.639  N/A
LEU 94.A N     TRP 32.A O     no hydrogen  2.897  N/A
ASN 101.A N    ASP 99.A OD1   no hydrogen  2.828  N/A
THR 102.A OG1  ASP 99.A OD2   no hydrogen  2.795  N/A
GLU 105.A N    ASN 101.A O    no hydrogen  2.907  N/A
TYR 106.A N    THR 102.A O    no hydrogen  2.804  N/A
TYR 106.A N    VAL 103.A O    no hydrogen  3.019  N/A
PHE 107.A N    VAL 103.A O    no hydrogen  3.194  N/A
SER 109.A N    GLU 105.A O    no hydrogen  3.098  N/A
SER 109.A OG   GLU 105.A O    no hydrogen  2.910  N/A
SER 109.A OG   TYR 106.A O    no hydrogen  2.773  N/A
TYR 110.A N    TYR 106.A O    no hydrogen  2.777  N/A
ARG 112.A N    PHE 194.A O    no hydrogen  2.767  N/A
ASP 114.A N    SER 192.A O    no hydrogen  2.604  N/A
THR 120.A OG1  CYS 170.A O    no hydrogen  2.410  N/A
ILE 123.A N    TYR 167.A O    no hydrogen  2.715  N/A
VAL 128.A N    ILE 161.A O    no hydrogen  3.130  N/A
SER 130.A N    VAL 141.A O    no hydrogen  3.383  N/A
GLU 138.A N    GLU 138.A OE1  no hydrogen  2.772  N/A
GLU 139.A N    PRO 136.A O    no hydrogen  2.980  N/A
ASP 140.A N    ALA 137.A O    no hydrogen  3.086  N/A
GLU 148.A N    HIS 145.A O    no hydrogen  3.201  N/A
MET 151.A N    LEU 147.A O    no hydrogen  3.195  N/A
ARG 152.A N    GLU 148.A O    no hydrogen  2.848  N/A
ARG 152.A NH1  GLU 148.A OE1  no hydrogen  2.634  N/A
LYS 154.A N    THR 150.A O    no hydrogen  2.694  N/A
PHE 155.A N    THR 150.A O    no hydrogen  3.301  N/A
THR 162.A OG1  LYS 160.A O    no hydrogen  3.489  N/A
VAL 169.A N    PHE 121.A O    no hydrogen  3.130  N/A
ASP 177.A N    GLN 180.A OE1  no hydrogen  3.516  N/A
ALA 181.A N    ASP 177.A O    no hydrogen  2.935  N/A
LEU 182.A N    ARG 179.A O    no hydrogen  2.981  N/A
ILE 183.A N    ARG 179.A O    no hydrogen  3.151  N/A
LYS 185.A N    ALA 181.A O    no hydrogen  3.050  N/A
GLN 186.A N    LEU 182.A O    no hydrogen  2.984  N/A
PHE 187.A N    ILE 183.A O    no hydrogen  3.371  N/A
GLY 188.A N    LEU 184.A O    no hydrogen  3.202  N/A
ILE 189.A N    LEU 184.A O    no hydrogen  3.098  N/A
PHE 194.A N    ARG 112.A O    no hydrogen  2.415  N/A
LYS 195.A NZ   LYS 108.A O    no hydrogen  3.552  N/A
TYR 201.A N    GLU 210.A OE1  no hydrogen  3.236  N/A
TYR 202.A N    VAL 31.A O     no hydrogen  2.971  N/A
ASN 204.A N    ARG 29.A O     no hydrogen  2.739  N/A
SER 207.A N    ASP 203.A O    no hydrogen  2.838  N/A
SER 207.A OG   ASN 204.A O    no hydrogen  2.365  N/A
GLU 210.A N    TYR 201.A O    no hydrogen  3.380  N/A
ASN 213.A ND2  ILE 214.A O    no hydrogen  3.414  N/A
ASN 213.A ND2  ASN 215.A OD1  no hydrogen  3.166  N/A