Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3unh_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     TYR 5.A O      no hydrogen  3.502  N/A
TYR 5.A OH     PRO 103.A O    no hydrogen  2.640  N/A
ASN 8.A N      GLY 56.A O     no hydrogen  3.368  N/A
THR 11.A N     ASP 26.A OD2   no hydrogen  3.233  N/A
THR 11.A OG1   SER 140.A OG   no hydrogen  3.369  N/A
THR 11.A OG1   THR 189.A OG1  no hydrogen  3.426  N/A
VAL 12.A N     GLY 138.A O    no hydrogen  2.679  N/A
LEU 13.A N     ALA 24.A O     no hydrogen  2.737  N/A
ALA 14.A N     LYS 136.A O    no hydrogen  3.032  N/A
ILE 15.A N     ILE 22.A O     no hydrogen  3.007  N/A
ALA 16.A N     SER 134.A O    no hydrogen  2.689  N/A
GLY 17.A N     PHE 20.A O     no hydrogen  2.872  N/A
SER 21.A N     VAL 198.A O    no hydrogen  2.902  N/A
SER 21.A OG    ALA 120.A O    no hydrogen  3.427  N/A
ILE 22.A N     ILE 15.A O     no hydrogen  2.914  N/A
VAL 23.A N     CYS 196.A O    no hydrogen  2.840  N/A
ALA 24.A N     LEU 13.A O     no hydrogen  2.740  N/A
SER 25.A N     ARG 194.A O    no hydrogen  3.056  N/A
THR 27.A N     ALA 192.A O    no hydrogen  2.881  N/A
THR 27.A OG1   ARG 38.A O     no hydrogen  2.882  N/A
THR 27.A OG1   ALA 192.A O    no hydrogen  3.207  N/A
ARG 28.A NE    ASP 191.A OD2  no hydrogen  2.923  N/A
ARG 28.A NH1   VAL 187.A O    no hydrogen  2.874  N/A
ARG 28.A NH1   ASP 213.A O    no hydrogen  2.989  N/A
ARG 28.A NH2   ASP 191.A OD1  no hydrogen  2.910  N/A
ARG 28.A NH2   ASP 213.A O    no hydrogen  3.244  N/A
LEU 29.A N     THR 37.A O     no hydrogen  3.019  N/A
SER 30.A N     ASN 8.A O      no hydrogen  3.282  N/A
SER 30.A OG    ASN 8.A O      no hydrogen  3.325  N/A
GLU 31.A N     SER 34.A O     no hydrogen  2.886  N/A
SER 34.A N     GLU 31.A O     no hydrogen  3.370  N/A
HIS 36.A N     LEU 29.A O     no hydrogen  2.713  N/A
THR 37.A N     LEU 29.A O     no hydrogen  3.168  N/A
ARG 38.A NE    ASP 191.A OD1  no hydrogen  2.970  N/A
ARG 38.A NH2   LYS 212.A O    no hydrogen  3.133  N/A
ASP 39.A N     THR 37.A OG1   no hydrogen  3.132  N/A
SER 40.A N     THR 27.A O     no hydrogen  2.890  N/A
LYS 42.A N     SER 25.A OG    no hydrogen  3.188  N/A
LYS 42.A NZ    ARG 28.A O     no hydrogen  3.009  N/A
CYS 43.A SG    VAL 23.A O     no hydrogen  3.387  N/A
CYS 43.A SG    SER 25.A OG    no hydrogen  3.351  N/A
CYS 43.A SG    ARG 194.A O    no hydrogen  3.884  N/A
TYR 44.A N     ILE 52.A O     no hydrogen  2.839  N/A
TYR 44.A OH    GLU 69.A OE2   no hydrogen  2.988  N/A
LYS 45.A NZ    ASP 48.A OD1   no hydrogen  2.911  N/A
LEU 46.A N     THR 50.A O     no hydrogen  3.222  N/A
THR 47.A N     THR 50.A O     no hydrogen  3.309  N/A
LYS 49.A N     THR 47.A OG1   no hydrogen  3.422  N/A
THR 50.A OG1   THR 47.A OG1   no hydrogen  3.259  N/A
THR 50.A OG1   THR 85.A OG1   no hydrogen  2.909  N/A
VAL 51.A N     GLY 111.A O    no hydrogen  2.908  N/A
ILE 52.A N     TYR 44.A O     no hydrogen  2.946  N/A
GLY 53.A N     ILE 109.A O    no hydrogen  3.133  N/A
CYS 54.A N     LYS 42.A O     no hydrogen  3.364  N/A
CYS 54.A SG    ASN 108.A OD1  no hydrogen  3.456  N/A
SER 55.A OG    TYR 107.A O    no hydrogen  3.352  N/A
PHE 57.A N     TYR 105.A O    no hydrogen  2.857  N/A
CYS 61.A N     PHE 57.A O     no hydrogen  3.011  N/A
CYS 61.A SG    PHE 57.A O     no hydrogen  3.832  N/A
LEU 62.A N     HIS 58.A O     no hydrogen  2.938  N/A
THR 63.A N     GLY 59.A O     no hydrogen  3.418  N/A
THR 63.A OG1   GLY 59.A O     no hydrogen  2.695  N/A
LEU 64.A N     ASP 60.A O     no hydrogen  2.845  N/A
THR 65.A N     CYS 61.A O     no hydrogen  3.125  N/A
THR 65.A OG1   CYS 61.A O     no hydrogen  2.785  N/A
THR 65.A OG1   LEU 62.A O     no hydrogen  2.919  N/A
LYS 66.A N     LEU 62.A O     no hydrogen  3.336  N/A
ILE 67.A N     THR 63.A O     no hydrogen  3.043  N/A
ILE 68.A N     LEU 64.A O     no hydrogen  3.019  N/A
GLU 69.A N     THR 65.A O     no hydrogen  2.969  N/A
ALA 70.A N     LYS 66.A O     no hydrogen  3.150  N/A
ARG 71.A N     ILE 67.A O     no hydrogen  2.873  N/A
LEU 72.A N     ILE 68.A O     no hydrogen  2.840  N/A
MET 74.A N     ALA 70.A O     no hydrogen  3.050  N/A
TYR 75.A N     ARG 71.A O     no hydrogen  3.118  N/A
LYS 76.A N     LEU 72.A O     no hydrogen  3.255  N/A
HIS 77.A N     LYS 73.A O     no hydrogen  3.058  N/A
SER 78.A N     TYR 75.A O     no hydrogen  3.225  N/A
ASN 79.A N     TYR 75.A O     no hydrogen  2.789  N/A
ASN 80.A N     LYS 76.A O     no hydrogen  3.058  N/A
THR 85.A OG1   LYS 49.A O     no hydrogen  3.553  N/A
THR 85.A OG1   THR 50.A OG1   no hydrogen  2.909  N/A
THR 85.A OG1   LEU 113.A O    no hydrogen  2.767  N/A
ALA 87.A N     THR 84.A OG1   no hydrogen  3.281  N/A
ILE 88.A N     THR 84.A O     no hydrogen  2.879  N/A
ALA 89.A N     THR 85.A O     no hydrogen  3.115  N/A
ALA 90.A N     GLY 86.A O     no hydrogen  3.006  N/A
MET 91.A N     ALA 87.A O     no hydrogen  2.925  N/A
LEU 92.A N     ILE 88.A O     no hydrogen  2.871  N/A
SER 93.A N     ALA 89.A O     no hydrogen  3.423  N/A
SER 93.A OG    GLY 128.A O    no hydrogen  2.686  N/A
THR 94.A N     MET 91.A O     no hydrogen  3.114  N/A
THR 94.A OG1   MET 91.A O     no hydrogen  2.642  N/A
ILE 95.A N     MET 91.A O     no hydrogen  3.095  N/A
LEU 96.A N     LEU 92.A O     no hydrogen  2.972  N/A
TYR 97.A N     SER 93.A O     no hydrogen  3.176  N/A
SER 98.A N     THR 94.A O     no hydrogen  3.044  N/A
SER 98.A OG    ILE 95.A O     no hydrogen  2.566  N/A
ARG 99.A NH1   PHE 102.A O    no hydrogen  3.249  N/A
ARG 100.A N    TYR 97.A O     no hydrogen  2.899  N/A
ARG 100.A NH1  ARG 100.A O    no hydrogen  3.284  N/A
PHE 102.A N    ARG 99.A O     no hydrogen  3.183  N/A
TYR 105.A N    ASP 60.A OD2   no hydrogen  2.994  N/A
TYR 107.A N    SER 55.A O     no hydrogen  2.753  N/A
ILE 109.A N    GLY 53.A O     no hydrogen  3.134  N/A
ILE 110.A N    TYR 122.A O    no hydrogen  2.756  N/A
GLY 111.A N    VAL 51.A O     no hydrogen  2.973  N/A
GLY 112.A N    ALA 120.A O    no hydrogen  2.926  N/A
LEU 113.A N    LYS 49.A O     no hydrogen  3.252  N/A
ASP 114.A N    LYS 118.A O    no hydrogen  2.829  N/A
GLU 116.A N    ASP 114.A OD1  no hydrogen  3.018  N/A
GLY 117.A N    ASP 114.A O    no hydrogen  3.163  N/A
LYS 118.A N    ASP 114.A OD1  no hydrogen  2.854  N/A
GLY 119.A N    GLY 17.A O     no hydrogen  3.205  N/A
ALA 120.A N    GLY 112.A O    no hydrogen  2.703  N/A
TYR 122.A N    ILE 110.A O    no hydrogen  2.782  N/A
SER 123.A N    GLN 131.A O    no hydrogen  3.348  N/A
SER 123.A OG   ASP 133.A OD1  no hydrogen  2.891  N/A
PHE 124.A N    ASN 108.A O    no hydrogen  2.919  N/A
GLY 128.A N    ASP 125.A OD1  no hydrogen  2.722  N/A
SER 129.A N    ASP 125.A OD1  no hydrogen  2.592  N/A
ARG 132.A NH1  ASP 114.A OD2  no hydrogen  3.316  N/A
ARG 132.A NH2  ASP 114.A OD2  no hydrogen  2.806  N/A
ARG 132.A NH2  GLY 119.A O    no hydrogen  2.896  N/A
ASP 133.A N    VAL 121.A O    no hydrogen  3.021  N/A
LYS 136.A N    ALA 14.A O     no hydrogen  3.024  N/A
GLY 138.A N    VAL 12.A O     no hydrogen  2.783  N/A
SER 140.A N    GLY 10.A O     no hydrogen  3.363  N/A
SER 140.A OG   THR 11.A OG1   no hydrogen  3.369  N/A
SER 140.A OG   ASP 186.A OD2  no hydrogen  3.036  N/A
ALA 141.A N    THR 11.A OG1   no hydrogen  3.267  N/A
SER 142.A OG   GLY 139.A O    no hydrogen  3.239  N/A
MET 144.A N    ALA 141.A O    no hydrogen  3.052  N/A
LEU 145.A N    ALA 141.A O    no hydrogen  3.261  N/A
GLN 146.A N    SER 142.A O    no hydrogen  3.167  N/A
ASP 150.A N    GLN 146.A O    no hydrogen  2.957  N/A
ASN 151.A N    PRO 147.A O    no hydrogen  3.207  N/A
GLN 152.A N    LEU 148.A O    no hydrogen  3.037  N/A
VAL 153.A N    LEU 149.A O    no hydrogen  2.907  N/A
GLY 154.A N    LEU 149.A O    no hydrogen  3.328  N/A
LYS 156.A N    ASP 150.A O    no hydrogen  3.327  N/A
LYS 156.A NZ   ASP 150.A OD1  no hydrogen  3.179  N/A
ASN 160.A ND2  ASN 160.A O    no hydrogen  2.857  N/A
ARG 170.A N    THR 167.A OG1  no hydrogen  3.303  N/A
ARG 170.A NH2  GLN 152.A O    no hydrogen  2.698  N/A
ALA 171.A N    THR 167.A O    no hydrogen  3.106  N/A
MET 172.A N    LEU 168.A O    no hydrogen  2.923  N/A
ARG 173.A N    ASP 169.A O    no hydrogen  3.338  N/A
ARG 173.A NH1  ASP 177.A OD2  no hydrogen  2.908  N/A
LEU 174.A N    ARG 170.A O    no hydrogen  2.952  N/A
VAL 175.A N    ALA 171.A O    no hydrogen  2.840  N/A
LYS 176.A N    MET 172.A O    no hydrogen  3.130  N/A
ASP 177.A N    ARG 173.A O    no hydrogen  2.886  N/A
VAL 178.A N    LEU 174.A O    no hydrogen  3.246  N/A
ILE 180.A N    LYS 176.A O    no hydrogen  3.014  N/A
SER 181.A N    ASP 177.A O    no hydrogen  3.000  N/A
SER 181.A OG   ASP 177.A O    no hydrogen  3.079  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  2.900  N/A
ALA 183.A N    PHE 179.A O    no hydrogen  2.944  N/A
ARG 185.A N    ALA 182.A O    no hydrogen  3.204  N/A
ASP 186.A N    ALA 182.A O    no hydrogen  2.739  N/A
TYR 188.A N    ASP 186.A OD1  no hydrogen  3.430  N/A
TYR 188.A OH   GLY 32.A O     no hydrogen  3.354  N/A
THR 189.A N    ASP 186.A O    no hydrogen  3.450  N/A
THR 189.A OG1  THR 11.A OG1   no hydrogen  3.426  N/A
THR 189.A OG1  ASP 26.A OD1   no hydrogen  3.567  N/A
THR 189.A OG1  ASP 186.A OD2  no hydrogen  2.629  N/A
ASP 191.A N    ARG 211.A O    no hydrogen  2.603  N/A
ALA 192.A N    GLY 190.A O    no hydrogen  2.851  N/A
LEU 193.A N    VAL 208.A O    no hydrogen  2.750  N/A
ARG 194.A N    SER 25.A O     no hydrogen  2.936  N/A
ILE 195.A N    GLU 206.A O    no hydrogen  2.798  N/A
CYS 196.A N    VAL 23.A O     no hydrogen  2.688  N/A
ILE 197.A N    ARG 204.A O    no hydrogen  2.931  N/A
VAL 198.A N    SER 21.A O     no hydrogen  2.683  N/A
THR 199.A N    GLY 202.A O    no hydrogen  3.176  N/A
THR 199.A OG1  GLY 202.A O    no hydrogen  3.267  N/A
GLY 202.A N    THR 199.A O    no hydrogen  3.227  N/A
ARG 204.A N    ILE 197.A O    no hydrogen  3.181  N/A
GLU 206.A N    ILE 195.A O    no hydrogen  2.936  N/A
VAL 208.A N    LEU 193.A O    no hydrogen  2.920  N/A
LEU 210.A N    ASP 191.A O    no hydrogen  2.798  N/A
ARG 211.A NE   GLU 184.A OE2  no hydrogen  2.734  N/A
ARG 211.A NH1  ASP 213.A OD1  no hydrogen  3.305  N/A