Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uh1_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1    THR 178.A O    no hydrogen  3.262  N/A
ALA 5.A N      THR 16.A O     no hydrogen  3.208  N/A
LEU 7.A N      ILE 14.A O     no hydrogen  3.083  N/A
ILE 14.A N     LEU 7.A O      no hydrogen  3.161  N/A
THR 16.A N     ALA 5.A O      no hydrogen  3.228  N/A
THR 16.A OG1   ALA 5.A O      no hydrogen  3.436  N/A
ALA 19.A N     ARG 3.A O      no hydrogen  2.801  N/A
ILE 22.A N     ASN 21.A OD1   no hydrogen  2.773  N/A
ILE 23.A N     THR 183.A O    no hydrogen  3.136  N/A
GLY 25.A N     ILE 185.A O    no hydrogen  2.730  N/A
GLU 28.A N     GLY 25.A O     no hydrogen  3.215  N/A
CYS 33.A N     GLU 235.A OE1  no hydrogen  3.341  N/A
CYS 33.A SG    SER 34.A O     no hydrogen  3.894  N/A
ALA 38.A N     SER 34.A O     no hydrogen  3.168  N/A
THR 45.A N     PHE 236.A O    no hydrogen  3.064  N/A
ARG 46.A NE    GLU 235.A OE2  no hydrogen  3.166  N/A
ARG 46.A NH1   GLU 235.A OE2  no hydrogen  3.199  N/A
ARG 53.A N     VAL 51.A O     no hydrogen  2.815  N/A
ARG 53.A NE    ASN 11.A OD1   no hydrogen  2.569  N/A
TYR 55.A N     LEU 229.A O    no hydrogen  2.754  N/A
TYR 55.A OH    VAL 51.A O     no hydrogen  3.247  N/A
LEU 57.A N     ILE 227.A O    no hydrogen  3.294  N/A
THR 59.A OG1   ILE 225.A O    no hydrogen  3.434  N/A
LYS 60.A N     ILE 225.A O    no hydrogen  2.754  N/A
LYS 60.A NZ    ASP 147.A O    no hydrogen  2.690  N/A
LYS 60.A NZ    ASP 147.A OD1  no hydrogen  3.131  N/A
LYS 60.A NZ    GLU 150.A OE1  no hydrogen  3.479  N/A
TRP 62.A N     ILE 223.A O    no hydrogen  3.000  N/A
GLU 63.A N     SER 66.A OG    no hydrogen  2.978  N/A
SER 66.A OG    LEU 61.A O     no hydrogen  3.548  N/A
TRP 69.A N     VAL 207.A O    no hydrogen  3.204  N/A
TYR 70.A N     PHE 149.A O    no hydrogen  3.094  N/A
TYR 70.A OH    GLN 141.A O    no hydrogen  2.312  N/A
TRP 71.A N     LEU 205.A O    no hydrogen  3.166  N/A
LYS 72.A NZ    TYR 121.A O    no hydrogen  3.465  N/A
LYS 72.A NZ    THR 142.A O    no hydrogen  2.800  N/A
PHE 73.A N     PHE 203.A O    no hydrogen  3.080  N/A
LEU 77.A N     PRO 74.A O     no hydrogen  3.320  N/A
THR 78.A OG1   ASP 75.A O     no hydrogen  2.971  N/A
ASN 86.A N     VAL 82.A O     no hydrogen  3.143  N/A
ALA 87.A N     PHE 83.A O     no hydrogen  3.139  N/A
GLN 88.A NE2   THR 78.A O     no hydrogen  2.794  N/A
PHE 89.A N     GLN 85.A O     no hydrogen  3.171  N/A
HIS 90.A N     ASN 86.A O     no hydrogen  2.907  N/A
HIS 90.A ND1   ASN 86.A O     no hydrogen  2.451  N/A
TYR 91.A N     GLY 238.A O    no hydrogen  2.735  N/A
LEU 92.A N     ALA 237.A O    no hydrogen  2.887  N/A
TYR 93.A OH    SER 95.A OG    no hydrogen  2.616  N/A
ARG 94.A N     GLU 235.A O    no hydrogen  3.024  N/A
ARG 94.A NE    PRO 193.A O    no hydrogen  3.077  N/A
SER 95.A OG    TYR 93.A OH    no hydrogen  2.616  N/A
SER 95.A OG    GLY 96.A O     no hydrogen  3.004  N/A
GLY 96.A N     MET 232.A O    no hydrogen  3.008  N/A
PHE 97.A N     VAL 186.A O    no hydrogen  2.940  N/A
CYS 98.A N     ALA 230.A O    no hydrogen  2.847  N/A
CYS 98.A SG    ILE 184.A O    no hydrogen  4.008  N/A
ILE 99.A N     ILE 184.A O    no hydrogen  2.828  N/A
VAL 101.A N    ALA 182.A O    no hydrogen  3.259  N/A
GLN 102.A N    THR 226.A O    no hydrogen  2.809  N/A
GLN 102.A NE2  HIS 100.A ND1  no hydrogen  3.119  N/A
GLN 102.A NE2  THR 228.A OG1  no hydrogen  3.391  N/A
CYS 103.A N    ASN 180.A O    no hydrogen  2.996  N/A
CYS 103.A SG   PRO 224.A O    no hydrogen  3.623  N/A
SER 106.A OG   HIS 109.A ND1  no hydrogen  2.588  N/A
PHE 108.A N    SER 106.A OG   no hydrogen  2.910  N/A
HIS 109.A ND1  SER 106.A OG   no hydrogen  2.588  N/A
HIS 109.A NE2  THR 220.A O    no hydrogen  3.151  N/A
GLN 110.A N    ASP 214.A O    no hydrogen  3.368  N/A
ALA 112.A N    SER 211.A O    no hydrogen  3.436  N/A
LEU 113.A N    ILE 174.A O    no hydrogen  3.307  N/A
LEU 114.A N    VAL 208.A O    no hydrogen  2.767  N/A
VAL 115.A N    GLN 172.A O    no hydrogen  2.917  N/A
ALA 116.A N    LEU 206.A O    no hydrogen  3.009  N/A
ILE 117.A N    HIS 170.A O    no hydrogen  3.241  N/A
LEU 118.A N    GLY 204.A O    no hydrogen  2.912  N/A
GLU 120.A N    ASN 202.A O    no hydrogen  2.942  N/A
TYR 121.A OH   LEU 157.A O    no hydrogen  2.282  N/A
VAL 122.A N    GLU 120.A O    no hydrogen  2.985  N/A
GLY 124.A N    ASP 158.A O    no hydrogen  2.812  N/A
THR 125.A OG1  SER 135.A OG   no hydrogen  2.663  N/A
GLY 129.A N    VAL 126.A O    no hydrogen  2.791  N/A
THR 130.A OG1  THR 132.A OG1  no hydrogen  3.113  N/A
GLY 131.A N    ALA 127.A O    no hydrogen  3.274  N/A
THR 132.A OG1  THR 130.A OG1  no hydrogen  3.113  N/A
SER 135.A OG   THR 125.A OG1  no hydrogen  2.663  N/A
TYR 139.A OH   GLN 143.A OE1  no hydrogen  3.078  N/A
THR 142.A OG1  PRO 138.A O    no hydrogen  3.146  N/A
THR 142.A OG1  TYR 139.A O    no hydrogen  3.334  N/A
GLN 143.A N    TYR 139.A O    no hydrogen  3.162  N/A
GLN 143.A NE2  ASN 199.A O    no hydrogen  3.188  N/A
GLY 145.A N    ASP 75.A OD2   no hydrogen  2.706  N/A
PHE 149.A N    TYR 70.A O     no hydrogen  3.283  N/A
LEU 151.A N    GLY 68.A O     no hydrogen  2.906  N/A
GLN 152.A N    ASP 158.A OD2  no hydrogen  3.046  N/A
HIS 153.A N    ASP 158.A OD2  no hydrogen  3.461  N/A
LEU 157.A N    PRO 154.A O    no hydrogen  3.259  N/A
ASP 158.A N    HIS 153.A O    no hydrogen  3.297  N/A
ALA 159.A N    VAL 156.A O    no hydrogen  3.011  N/A
ILE 163.A N    TYR 155.A O    no hydrogen  3.298  N/A
VAL 168.A N    GLN 165.A O    no hydrogen  3.295  N/A
CYS 169.A N    LEU 166.A O    no hydrogen  3.340  N/A
GLN 172.A N    VAL 115.A O    no hydrogen  3.087  N/A
GLN 172.A NE2  ASN 21.A O     no hydrogen  3.239  N/A
ILE 174.A N    LEU 113.A O    no hydrogen  2.989  N/A
ASN 175.A N    ASN 179.A OD1  no hydrogen  2.665  N/A
LEU 176.A N    GLY 111.A O    no hydrogen  3.426  N/A
THR 178.A N    ASN 175.A O    no hydrogen  2.837  N/A
ASN 179.A N    ASN 175.A O    no hydrogen  2.768  N/A
ASN 179.A ND2  ARG 173.A O    no hydrogen  2.981  N/A
ASN 179.A ND2  CYS 181.A O    no hydrogen  3.303  N/A
ASN 180.A N    GLU 18.A O     no hydrogen  3.249  N/A
CYS 181.A SG   HIS 100.A NE2  no hydrogen  3.769  N/A
ALA 182.A N    VAL 101.A O    no hydrogen  3.256  N/A
ILE 184.A N    ILE 99.A O     no hydrogen  3.150  N/A
ILE 185.A N    ILE 23.A O     no hydrogen  2.790  N/A
VAL 186.A N    PHE 97.A O     no hydrogen  2.959  N/A
THR 191.A N    ASN 190.A OD1  no hydrogen  2.816  N/A
THR 191.A OG1  ASN 190.A OD1  no hydrogen  3.304  N/A
ASP 195.A N    TYR 93.A O     no hydrogen  3.050  N/A
HIS 200.A ND1  ASP 195.A OD2  no hydrogen  2.537  N/A
HIS 200.A NE2  GLU 120.A OE1  no hydrogen  3.211  N/A
ASN 202.A N    PHE 73.A O     no hydrogen  3.017  N/A
GLY 204.A N    LEU 118.A O    no hydrogen  3.082  N/A
LEU 205.A N    TRP 71.A O     no hydrogen  2.894  N/A
LEU 206.A N    ALA 116.A O    no hydrogen  2.799  N/A
VAL 207.A N    TRP 69.A O     no hydrogen  3.153  N/A
VAL 208.A N    LEU 114.A O    no hydrogen  3.124  N/A
ASP 214.A N    GLN 110.A O    no hydrogen  3.172  N/A
ALA 219.A N    ASP 216.A O    no hydrogen  3.384  N/A
ILE 225.A N    LYS 60.A O     no hydrogen  2.578  N/A
THR 226.A N    GLN 102.A O    no hydrogen  3.028  N/A
THR 228.A N    HIS 100.A O    no hydrogen  2.848  N/A
LEU 229.A N    TYR 55.A O     no hydrogen  2.981  N/A
ALA 230.A N    CYS 98.A O     no hydrogen  3.031  N/A
MET 232.A N    GLY 96.A O     no hydrogen  3.349  N/A
CYS 233.A SG   PRO 30.A O     no hydrogen  3.869  N/A
SER 234.A OG   ASN 52.A OD1   no hydrogen  2.758  N/A
PHE 236.A N    THR 45.A O     no hydrogen  3.240  N/A
ARG 240.A N    PHE 89.A O     no hydrogen  2.896  N/A
ARG 240.A NH1  GLN 241.A O    no hydrogen  2.618  N/A
GLN 241.A N    GLN 241.A OE1  no hydrogen  2.875  N/A
VAL 243.A N    GLN 88.A O     no hydrogen  3.378  N/A