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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      ASP 1.A OD1    no hydrogen  2.801  N/A
ARG 4.A N      THR 15.A O     no hydrogen  3.262  N/A
ILE 6.A N      ILE 13.A O     no hydrogen  3.045  N/A
LEU 8.A N      SER 11.A O     no hydrogen  3.046  N/A
SER 11.A N     LEU 8.A O      no hydrogen  2.978  N/A
SER 11.A OG    LEU 8.A O      no hydrogen  3.494  N/A
ILE 13.A N     ILE 6.A O      no hydrogen  2.951  N/A
THR 15.A N     ARG 4.A O      no hydrogen  3.212  N/A
THR 15.A OG1   SER 187.A OG   no hydrogen  3.394  N/A
CYS 18.A N     ARG 2.A O      no hydrogen  3.301  N/A
CYS 18.A SG    ASN 20.A O     no hydrogen  3.571  N/A
VAL 21.A N     ASN 20.A OD1   no hydrogen  3.041  N/A
GLY 26.A N     VAL 23.A O     no hydrogen  2.938  N/A
SER 30.A OG    TYR 31.A O     no hydrogen  2.927  N/A
GLU 36.A N     GLN 33.A O     no hydrogen  3.463  N/A
GLN 42.A NE2   PRO 43.A O     no hydrogen  3.307  N/A
GLN 45.A NE2   GLU 241.A OE1  no hydrogen  2.687  N/A
VAL 48.A N     ASP 47.A OD1   no hydrogen  2.448  N/A
THR 50.A OG1   PRO 46.A O     no hydrogen  3.512  N/A
CYS 51.A N     ASP 47.A O     no hydrogen  3.118  N/A
CYS 51.A SG    PRO 237.A O    no hydrogen  3.308  N/A
ARG 52.A N     THR 50.A O     no hydrogen  2.988  N/A
ARG 52.A NE    ASN 10.A OD1   no hydrogen  2.738  N/A
PHE 53.A N     SER 11.A OG    no hydrogen  3.235  N/A
TYR 54.A N     VAL 235.A O    no hydrogen  2.835  N/A
LEU 56.A N     VAL 233.A O    no hydrogen  2.950  N/A
SER 58.A N     ASP 57.A OD1   no hydrogen  2.622  N/A
ILE 59.A N     ILE 231.A O    no hydrogen  3.080  N/A
TRP 61.A N     VAL 229.A O    no hydrogen  2.966  N/A
GLN 62.A N     SER 65.A OG    no hydrogen  3.278  N/A
TRP 68.A N     ILE 213.A O    no hydrogen  3.108  N/A
TRP 69.A N     LYS 143.A O    no hydrogen  2.995  N/A
TRP 69.A NE1   LEU 136.A O    no hydrogen  2.974  N/A
TRP 70.A N     LEU 211.A O    no hydrogen  2.995  N/A
LYS 71.A NZ    ALA 120.A O    no hydrogen  3.339  N/A
LYS 71.A NZ    THR 210.A OG1  no hydrogen  2.268  N/A
PHE 72.A N     PHE 209.A O    no hydrogen  2.937  N/A
ALA 75.A N     LYS 71.A O     no hydrogen  2.922  N/A
LEU 76.A N     PRO 73.A O     no hydrogen  3.189  N/A
GLN 84.A N     LEU 81.A O     no hydrogen  3.006  N/A
ASN 85.A N     LEU 81.A O     no hydrogen  2.896  N/A
ASN 85.A ND2   LEU 81.A O     no hydrogen  2.668  N/A
MET 86.A N     PHE 82.A O     no hydrogen  2.957  N/A
TYR 88.A N     GLN 84.A O     no hydrogen  2.915  N/A
TYR 90.A N     GLY 244.A O    no hydrogen  3.051  N/A
LEU 91.A N     ASN 243.A O    no hydrogen  3.309  N/A
GLY 92.A N     ASP 201.A O    no hydrogen  3.110  N/A
ARG 93.A N     GLU 241.A O    no hydrogen  3.183  N/A
SER 94.A OG    TYR 96.A OH    no hydrogen  3.272  N/A
GLY 95.A N     MET 238.A O    no hydrogen  2.970  N/A
TYR 96.A N     MET 192.A O    no hydrogen  2.973  N/A
ILE 98.A N     ILE 190.A O    no hydrogen  2.829  N/A
HIS 99.A N     THR 234.A O    no hydrogen  2.749  N/A
VAL 100.A N    ALA 188.A O    no hydrogen  3.059  N/A
GLN 101.A N    THR 232.A O    no hydrogen  3.194  N/A
GLN 101.A NE2  THR 232.A OG1  no hydrogen  3.254  N/A
CYS 102.A N    ASN 186.A O    no hydrogen  3.014  N/A
CYS 102.A SG   PRO 230.A O    no hydrogen  3.442  N/A
PHE 107.A N    SER 105.A OG   no hydrogen  3.225  N/A
HIS 108.A N    SER 105.A O    no hydrogen  2.938  N/A
HIS 108.A NE2  SER 226.A O    no hydrogen  3.229  N/A
CYS 111.A SG   LEU 112.A O    no hydrogen  3.929  N/A
VAL 114.A N    GLN 178.A O    no hydrogen  3.028  N/A
VAL 115.A N    MET 212.A O    no hydrogen  3.222  N/A
CYS 116.A N    PRO 176.A O    no hydrogen  3.317  N/A
VAL 117.A N    THR 210.A O    no hydrogen  2.735  N/A
GLU 119.A N    ASN 208.A O    no hydrogen  3.194  N/A
GLU 121.A N    GLU 119.A O    no hydrogen  2.992  N/A
CYS 124.A SG   ASP 126.A O    no hydrogen  3.220  N/A
CYS 124.A SG   THR 155.A O    no hydrogen  3.622  N/A
SER 125.A N    THR 155.A O    no hydrogen  2.678  N/A
SER 125.A OG   SER 150.A O    no hydrogen  2.586  N/A
SER 125.A OG   GLY 152.A O    no hydrogen  3.139  N/A
SER 135.A N    VAL 132.A O    no hydrogen  2.787  N/A
SER 135.A OG   THR 155.A OG1  no hydrogen  3.282  N/A
LEU 136.A N    ALA 133.A O    no hydrogen  3.369  N/A
SER 137.A OG   GLU 74.A OE1   no hydrogen  2.458  N/A
GLU 139.A N    GLU 139.A OE1  no hydrogen  2.456  N/A
THR 141.A OG1  ALA 142.A O    no hydrogen  3.463  N/A
LYS 143.A N    TRP 69.A O     no hydrogen  3.402  N/A
SER 144.A OG   GLY 67.A O     no hydrogen  3.534  N/A
SER 144.A OG   PHE 145.A O    no hydrogen  2.825  N/A
PHE 145.A N    GLY 67.A O     no hydrogen  3.264  N/A
SER 146.A N    THR 158.A O    no hydrogen  2.340  N/A
SER 146.A OG   THR 148.A O    no hydrogen  3.408  N/A
ARG 147.A NH2  GLU 64.A O     no hydrogen  3.528  N/A
ARG 147.A NH2  GLU 64.A OE1   no hydrogen  2.496  N/A
THR 148.A OG1  GLU 149.A O    no hydrogen  3.355  N/A
SER 150.A N    GLN 157.A OE1  no hydrogen  2.781  N/A
THR 155.A OG1  SER 135.A OG   no hydrogen  3.282  N/A
THR 155.A OG1  VAL 156.A O    no hydrogen  3.230  N/A
VAL 156.A N    SER 135.A OG   no hydrogen  3.268  N/A
GLN 157.A N    GLY 123.A O    no hydrogen  3.183  N/A
THR 158.A N    SER 150.A OG   no hydrogen  3.088  N/A
THR 158.A OG1  SER 150.A OG   no hydrogen  2.294  N/A
ALA 163.A N    VAL 160.A O    no hydrogen  2.649  N/A
MET 165.A N    ASN 162.A O    no hydrogen  3.358  N/A
GLY 166.A N    ASN 162.A O    no hydrogen  3.298  N/A
VAL 169.A N    TYR 161.A O    no hydrogen  3.117  N/A
ASN 171.A N    GLY 168.A O    no hydrogen  3.239  N/A
GLN 178.A N    VAL 114.A O    no hydrogen  3.282  N/A
GLN 178.A NE2  ASN 20.A O     no hydrogen  3.097  N/A
ARG 183.A N    ASN 181.A OD1  no hydrogen  3.332  N/A
THR 184.A N    ASN 181.A O    no hydrogen  3.039  N/A
ASN 185.A N    ASN 181.A O    no hydrogen  2.782  N/A
ASN 185.A ND2  TRP 179.A O    no hydrogen  3.128  N/A
ASN 186.A N    ASN 185.A OD1  no hydrogen  2.789  N/A
SER 187.A OG   THR 15.A OG1   no hydrogen  3.394  N/A
ALA 188.A N    VAL 100.A O    no hydrogen  2.876  N/A
THR 189.A OG1  ASN 20.A O     no hydrogen  3.219  N/A
ILE 190.A N    ILE 98.A O     no hydrogen  2.970  N/A
VAL 191.A N    VAL 22.A O     no hydrogen  3.146  N/A
MET 192.A N    TYR 96.A O     no hydrogen  3.135  N/A
TYR 194.A OH   VAL 198.A O    no hydrogen  3.294  N/A
SER 197.A N    ASN 196.A OD1  no hydrogen  2.523  N/A
SER 197.A OG   ASN 196.A OD1  no hydrogen  3.379  N/A
ASP 201.A N    GLY 92.A O     no hydrogen  3.310  N/A
ASN 202.A ND2  TYR 90.A O     no hydrogen  3.388  N/A
HIS 206.A NE2  GLU 119.A OE1  no hydrogen  3.161  N/A
PHE 209.A N    PHE 72.A O     no hydrogen  3.421  N/A
THR 210.A N    VAL 117.A O    no hydrogen  2.977  N/A
LEU 211.A N    TRP 70.A O     no hydrogen  2.877  N/A
MET 212.A N    VAL 115.A O    no hydrogen  3.205  N/A
ILE 213.A N    TRP 68.A O     no hydrogen  3.098  N/A
ILE 214.A N    LEU 113.A O    no hydrogen  3.229  N/A
GLU 220.A N    GLN 109.A O    no hydrogen  3.423  N/A
ALA 225.A N    THR 222.A O    no hydrogen  3.271  N/A
ILE 231.A N    ILE 59.A O     no hydrogen  2.999  N/A
THR 232.A N    GLN 101.A O    no hydrogen  3.348  N/A
THR 234.A N    HIS 99.A O     no hydrogen  2.788  N/A
THR 234.A OG1  HIS 99.A O     no hydrogen  2.746  N/A
VAL 235.A N    TYR 54.A O     no hydrogen  3.188  N/A
ALA 236.A N    THR 97.A O     no hydrogen  3.219  N/A
MET 238.A N    GLY 95.A O     no hydrogen  2.313  N/A
CYS 239.A SG   PRO 29.A O     no hydrogen  3.795  N/A
GLU 241.A N    ARG 93.A O     no hydrogen  3.060  N/A
TYR 242.A N    THR 44.A O     no hydrogen  3.293  N/A
ASN 243.A N    LEU 91.A O     no hydrogen  3.275  N/A
ASN 243.A ND2  ASP 41.A O     no hydrogen  2.871  N/A
ARG 246.A N    TYR 88.A O     no hydrogen  3.322  N/A
SER 249.A N    GLU 87.A O     no hydrogen  3.183  N/A
SER 249.A OG   LEU 247.A O    no hydrogen  3.267  N/A