Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uw1_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ARG 83.A O     no hydrogen  3.210  N/A
LEU 4.A N      VAL 205.A O    no hydrogen  2.905  N/A
VAL 5.A N      ASN 32.A OD1   no hydrogen  2.960  N/A
GLY 6.A N      VAL 203.A O    no hydrogen  2.917  N/A
ARG 7.A N      GLU 28.A O     no hydrogen  2.915  N/A
LYS 8.A N      GLY 201.A O    no hydrogen  2.934  N/A
LYS 8.A NZ     ILE 195.A O    no hydrogen  3.149  N/A
LYS 8.A NZ     GLY 197.A O    no hydrogen  2.743  N/A
CYS 9.A N      VAL 26.A O     no hydrogen  2.913  N/A
CYS 9.A SG     GLU 28.A OE1   no hydrogen  3.026  N/A
THR 12.A N     VAL 24.A O     no hydrogen  2.930  N/A
THR 12.A OG1   ARG 13.A O     no hydrogen  3.549  N/A
ARG 13.A N     THR 12.A OG1   no hydrogen  2.553  N/A
ARG 13.A NE    SER 21.A OG    no hydrogen  3.054  N/A
ILE 14.A N     VAL 22.A O     no hydrogen  2.914  N/A
THR 16.A N     VAL 20.A O     no hydrogen  2.916  N/A
THR 16.A OG1   VAL 20.A O     no hydrogen  3.442  N/A
GLY 19.A N     THR 16.A O     no hydrogen  2.957  N/A
VAL 20.A N     THR 16.A OG1   no hydrogen  3.066  N/A
VAL 22.A N     ILE 14.A O     no hydrogen  2.883  N/A
VAL 24.A N     THR 12.A O     no hydrogen  2.883  N/A
THR 25.A N     VAL 191.A O    no hydrogen  2.870  N/A
THR 25.A OG1   GLY 193.A O    no hydrogen  2.568  N/A
VAL 26.A N     GLY 10.A O     no hydrogen  3.012  N/A
ILE 27.A N     LEU 189.A O    no hydrogen  2.869  N/A
GLU 28.A N     ARG 7.A O      no hydrogen  2.902  N/A
VAL 29.A N     SER 187.A O    no hydrogen  2.944  N/A
ASN 32.A N     ILE 98.A O     no hydrogen  3.003  N/A
ASN 32.A ND2   VAL 5.A O      no hydrogen  3.350  N/A
ASN 32.A ND2   ASP 30.A O     no hydrogen  2.962  N/A
ARG 33.A N     THR 51.A O     no hydrogen  2.908  N/A
ARG 33.A NE    ALA 74.A O     no hydrogen  3.200  N/A
ARG 33.A NH1   ASP 30.A OD2   no hydrogen  3.307  N/A
ARG 33.A NH1   GLY 53.A O     no hydrogen  3.512  N/A
ARG 33.A NH2   GLY 53.A O     no hydrogen  3.024  N/A
ARG 33.A NH2   ALA 74.A O     no hydrogen  3.013  N/A
ILE 34.A N     GLY 96.A O     no hydrogen  3.010  N/A
THR 35.A N     GLN 49.A O     no hydrogen  2.875  N/A
THR 35.A OG1   GLN 49.A O     no hydrogen  3.203  N/A
THR 35.A OG1   GLN 49.A OE1   no hydrogen  2.911  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  2.979  N/A
LYS 38.A NZ    GLU 81.A OE2   no hydrogen  2.575  N/A
THR 39.A N     ASP 43.A OD2   no hydrogen  3.165  N/A
THR 39.A OG1   GLU 41.A OE1   no hydrogen  3.501  N/A
GLU 41.A N     GLU 41.A OE1   no hydrogen  2.565  N/A
ASP 43.A N     THR 39.A O     no hydrogen  2.933  N/A
GLY 44.A N     THR 39.A O     no hydrogen  2.938  N/A
TYR 45.A OH    GLU 81.A OE1   no hydrogen  2.923  N/A
TYR 45.A OH    GLU 81.A OE2   no hydrogen  3.412  N/A
ALA 47.A N     LYS 38.A O     no hydrogen  3.137  N/A
VAL 48.A N     PHE 82.A O     no hydrogen  2.890  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  2.901  N/A
VAL 50.A N     LYS 80.A O     no hydrogen  2.872  N/A
THR 51.A N     ARG 33.A O     no hydrogen  2.891  N/A
THR 51.A OG1   LEU 78.A O     no hydrogen  2.553  N/A
THR 52.A OG1   ASP 30.A O     no hydrogen  2.731  N/A
THR 52.A OG1   ASP 30.A OD2   no hydrogen  3.189  N/A
GLY 53.A N     ASP 30.A OD2   no hydrogen  2.868  N/A
ARG 59.A N     ARG 56.A O     no hydrogen  2.909  N/A
VAL 60.A N     ARG 56.A O     no hydrogen  3.011  N/A
VAL 60.A N     GLU 57.A O     no hydrogen  3.265  N/A
LYS 65.A N     THR 61.A O     no hydrogen  2.746  N/A
GLY 66.A N     ASN 62.A O     no hydrogen  2.937  N/A
HIS 67.A N     ALA 63.A O     no hydrogen  2.957  N/A
HIS 67.A NE2   GLN 49.A OE1   no hydrogen  3.065  N/A
PHE 68.A N     GLN 64.A O     no hydrogen  2.895  N/A
ALA 69.A N     LYS 65.A O     no hydrogen  2.891  N/A
LYS 70.A N     GLY 66.A O     no hydrogen  2.960  N/A
GLY 72.A N     PHE 68.A O     no hydrogen  2.912  N/A
VAL 73.A N     PHE 68.A O     no hydrogen  3.412  N/A
ARG 77.A N     THR 52.A O     no hydrogen  2.774  N/A
ARG 77.A NE    ASP 202.A OD1  no hydrogen  3.041  N/A
ARG 77.A NH2   ASP 202.A OD1  no hydrogen  2.637  N/A
LYS 80.A N     VAL 50.A O     no hydrogen  2.942  N/A
PHE 82.A N     VAL 48.A O     no hydrogen  2.895  N/A
VAL 84.A N     GLN 46.A O     no hydrogen  2.955  N/A
THR 85.A N     GLU 88.A OE1   no hydrogen  2.664  N/A
THR 85.A OG1   GLU 88.A OE1   no hydrogen  2.736  N/A
LEU 89.A N     THR 85.A O     no hydrogen  2.875  N/A
GLU 90.A N     GLU 86.A O     no hydrogen  2.937  N/A
ARG 92.A N     LEU 89.A O     no hydrogen  3.342  N/A
GLY 95.A N     ILE 34.A O     no hydrogen  3.087  N/A
GLY 96.A N     GLU 93.A O     no hydrogen  3.017  N/A
ILE 98.A N     ASN 32.A O     no hydrogen  2.900  N/A
LEU 102.A N    GLY 99.A O     no hydrogen  3.224  N/A
PHE 103.A N    VAL 100.A O    no hydrogen  3.135  N/A
THR 104.A N    GLN 107.A OE1  no hydrogen  3.222  N/A
THR 104.A OG1  GLN 107.A OE1  no hydrogen  3.519  N/A
GLY 106.A N    ILE 179.A O    no hydrogen  3.004  N/A
GLN 107.A N    THR 104.A O    no hydrogen  3.138  N/A
VAL 109.A N    LEU 177.A O    no hydrogen  2.759  N/A
ASP 110.A N    ARG 206.A O    no hydrogen  2.858  N/A
VAL 111.A N    VAL 174.A O    no hydrogen  2.947  N/A
THR 112.A N    ILE 204.A O    no hydrogen  2.871  N/A
THR 112.A OG1  THR 173.A OG1  no hydrogen  3.002  N/A
GLY 113.A N    VAL 172.A O    no hydrogen  2.923  N/A
SER 115.A N    GLU 170.A O    no hydrogen  2.907  N/A
SER 115.A OG   GLU 170.A O    no hydrogen  3.240  N/A
LYS 118.A N    LEU 167.A O    no hydrogen  3.005  N/A
GLN 121.A N    GLY 165.A O    no hydrogen  2.914  N/A
GLN 121.A NE2  LYS 118.A O    no hydrogen  2.762  N/A
ARG 126.A N    GLY 122.A O    no hydrogen  2.911  N/A
ARG 126.A NH1  MET 163.A O    no hydrogen  3.043  N/A
TRP 127.A N    GLY 123.A O    no hydrogen  2.900  N/A
TRP 127.A NE1  MET 163.A O    no hydrogen  2.939  N/A
PHE 129.A N    GLY 123.A O    no hydrogen  3.285  N/A
GLN 132.A N    HIS 142.A O    no hydrogen  3.200  N/A
ASN 138.A ND2  SER 141.A O    no hydrogen  3.443  N/A
SER 139.A OG   GLY 137.A O    no hydrogen  3.533  N/A
SER 141.A N    ASN 138.A OD1  no hydrogen  3.140  N/A
SER 141.A OG   SER 139.A O    no hydrogen  2.594  N/A
GLY 149.A N    SER 147.A OG   no hydrogen  3.408  N/A
GLN 152.A N    ASN 151.A OD1  no hydrogen  2.473  N/A
GLY 155.A N    ASN 151.A O    no hydrogen  3.111  N/A
LYS 161.A NZ   LYS 162.A O    no hydrogen  2.953  N/A
GLY 165.A N    GLN 121.A O    no hydrogen  2.924  N/A
LEU 167.A N    GLY 119.A O    no hydrogen  2.962  N/A
ASP 169.A N    LYS 116.A O    no hydrogen  3.239  N/A
GLU 170.A N    SER 115.A OG   no hydrogen  3.224  N/A
VAL 172.A N    GLY 113.A O    no hydrogen  2.892  N/A
THR 173.A OG1  THR 112.A OG1  no hydrogen  3.002  N/A
VAL 174.A N    VAL 111.A O    no hydrogen  2.864  N/A
LEU 177.A N    VAL 109.A O    no hydrogen  3.086  N/A
ILE 179.A N    GLN 107.A O    no hydrogen  2.818  N/A
VAL 180.A N    VAL 190.A O    no hydrogen  2.690  N/A
SER 181.A N    VAL 190.A O    no hydrogen  2.964  N/A
ASP 183.A N    VAL 188.A O    no hydrogen  2.933  N/A
ARG 186.A N    ASP 183.A OD1  no hydrogen  2.848  N/A
ARG 186.A NH1  ASP 183.A OD2  no hydrogen  3.164  N/A
SER 187.A OG   VAL 29.A O     no hydrogen  2.609  N/A
VAL 188.A N    ASP 183.A O    no hydrogen  2.936  N/A
LEU 189.A N    ILE 27.A O     no hydrogen  2.952  N/A
VAL 190.A N    SER 181.A O    no hydrogen  2.887  N/A
VAL 191.A N    THR 25.A O     no hydrogen  2.991  N/A
LYS 192.A N    GLU 178.A O    no hydrogen  2.940  N/A
GLY 193.A N    PRO 23.A O     no hydrogen  2.907  N/A
GLY 200.A N    LYS 8.A O      no hydrogen  2.730  N/A
GLY 201.A N    ALA 198.A O    no hydrogen  3.134  N/A
VAL 203.A N    GLY 6.A O      no hydrogen  2.889  N/A
ILE 204.A N    THR 112.A O    no hydrogen  2.920  N/A
VAL 205.A N    LEU 4.A O      no hydrogen  2.911  N/A
ARG 206.A N    ASP 110.A O    no hydrogen  2.968  N/A
THR 208.A N    ILE 108.A O    no hydrogen  3.266  N/A
THR 208.A OG1  ASP 110.A OD1  no hydrogen  3.300  N/A
ILE 209.A N    ASP 110.A OD2  no hydrogen  3.022  N/A
LYS 210.A NZ   GLN 175.A OE1  no hydrogen  3.131  N/A