Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w2f_BI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.696  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  3.098  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.524  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  2.982  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  2.739  N/A
LEU 9.A N      GLY 13.A O     no hydrogen  2.994  N/A
LEU 12.A N     LEU 9.A O      no hydrogen  2.923  N/A
GLY 13.A N     LEU 9.A O      no hydrogen  3.180  N/A
ASP 14.A N     GLN 17.A OE1   no hydrogen  2.991  N/A
VAL 15.A N     ASP 14.A OD1   no hydrogen  2.636  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  3.083  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  2.899  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.134  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.789  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.317  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.992  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.986  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.086  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.835  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  3.199  N/A
ARG 33.A N     LEU 30.A O     no hydrogen  3.252  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.092  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.137  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.959  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.940  N/A
THR 40.A N     LEU 38.A O     no hydrogen  2.688  N/A
ASN 43.A ND2   LEU 38.A O     no hydrogen  3.202  N/A
LEU 44.A N     GLU 41.A O     no hydrogen  3.208  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  3.394  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  2.891  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.071  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.689  N/A
ARG 50.A N     LEU 47.A O     no hydrogen  3.016  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  3.056  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.961  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.159  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  2.811  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  2.859  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  2.936  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.837  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  3.142  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.329  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.986  N/A
ARG 61.A N     LEU 58.A O     no hydrogen  3.030  N/A
ARG 61.A NH2   GLU 64.A OE2   no hydrogen  2.305  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.157  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.905  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  3.114  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  3.379  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  3.178  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  3.054  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  2.930  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  2.383  N/A
GLU 70.A N     GLU 66.A O     no hydrogen  2.811  N/A
ILE 71.A N     ARG 67.A O     no hydrogen  3.158  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  3.220  N/A
ASN 74.A N     LEU 72.A O     no hydrogen  2.273  N/A
LEU 77.A N     LYS 141.A O    no hydrogen  3.007  N/A
THR 78.A OG1   SER 143.A OG   no hydrogen  2.474  N/A
ILE 79.A N     SER 143.A O    no hydrogen  2.709  N/A
VAL 81.A N     VAL 145.A O    no hydrogen  2.637  N/A
GLY 84.A N     LYS 87.A O     no hydrogen  3.403  N/A
THR 86.A OG1   GLU 85.A OE2   no hydrogen  3.262  N/A
LYS 87.A NZ    GLU 122.A OE1  no hydrogen  3.225  N/A
ILE 88.A N     LYS 121.A O    no hydrogen  3.009  N/A
TYR 89.A N     ARG 82.A O     no hydrogen  3.169  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.150  N/A
THR 93.A OG1   ASP 96.A OD1   no hydrogen  2.587  N/A
LYS 95.A NZ    GLU 99.A OE1   no hydrogen  3.081  N/A
ASP 96.A N     THR 93.A OG1   no hydrogen  3.404  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.690  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.822  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.845  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.861  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.917  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.883  N/A
SER 102.A OG   ALA 98.A O     no hydrogen  3.216  N/A
SER 102.A OG   GLU 99.A O     no hydrogen  2.498  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  3.380  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  3.301  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  3.246  N/A
GLY 106.A N    GLN 104.A O    no hydrogen  2.531  N/A
ASP 110.A N    TYR 130.A OH   no hydrogen  2.892  N/A
LYS 112.A N    ASP 110.A OD1  no hydrogen  3.089  N/A
ARG 113.A N    ASP 110.A O    no hydrogen  3.188  N/A
LEU 114.A N    PRO 111.A O    no hydrogen  2.961  N/A
ALA 115.A N    THR 129.A O    no hydrogen  3.176  N/A
LEU 116.A N    LEU 114.A O    no hydrogen  2.689  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  2.839  N/A
LYS 121.A NZ   ILE 88.A O     no hydrogen  2.593  N/A
LEU 123.A N    THR 86.A O     no hydrogen  3.035  N/A
GLY 124.A N    VAL 144.A O    no hydrogen  3.423  N/A
TYR 126.A N    VAL 142.A O    no hydrogen  2.524  N/A
TYR 126.A OH   GLU 122.A O    no hydrogen  2.425  N/A
LEU 128.A N    LEU 140.A O    no hydrogen  2.870  N/A
TYR 130.A N    ILE 138.A O    no hydrogen  2.538  N/A
TYR 130.A OH   ASP 110.A O    no hydrogen  3.178  N/A
VAL 136.A N    HIS 133.A O    no hydrogen  2.943  N/A
GLN 139.A N    GLU 73.A OE1   no hydrogen  3.437  N/A
LEU 140.A N    LEU 128.A O    no hydrogen  3.179  N/A
VAL 142.A N    TYR 126.A O    no hydrogen  2.541  N/A
SER 143.A N    LEU 77.A O     no hydrogen  2.840  N/A
SER 143.A OG   LEU 77.A O     no hydrogen  3.535  N/A
VAL 144.A N    GLY 124.A O    no hydrogen  3.022  N/A
VAL 145.A N    ILE 79.A O     no hydrogen  2.750  N/A