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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      THR 1.A O      no hydrogen  2.984  N/A
PHE 6.A N      ALA 2.A O      no hydrogen  2.906  N/A
ALA 7.A N      SER 3.A O      no hydrogen  2.724  N/A
GLU 8.A N      THR 4.A O      no hydrogen  2.929  N/A
LEU 9.A N      GLY 5.A O      no hydrogen  2.764  N/A
LEU 10.A N     PHE 6.A O      no hydrogen  2.739  N/A
ASP 12.A N     GLU 8.A O      no hydrogen  3.158  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  3.062  N/A
ARG 13.A NE    LEU 58.A O     no hydrogen  2.765  N/A
ARG 13.A NH2   LEU 58.A O     no hydrogen  2.749  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.821  N/A
ARG 14.A NE    GLU 39.A OE2   no hydrogen  3.025  N/A
ARG 14.A NH1   MET 19.A O     no hydrogen  2.816  N/A
ARG 14.A NH2   GLU 39.A OE1   no hydrogen  2.857  N/A
ARG 14.A NH2   GLU 39.A OE2   no hydrogen  3.401  N/A
GLU 15.A N     LYS 11.A O     no hydrogen  3.111  N/A
GLN 16.A N     ASP 12.A O     no hydrogen  2.764  N/A
VAL 17.A N     ARG 13.A O     no hydrogen  2.998  N/A
LYS 18.A N     GLU 15.A O     no hydrogen  2.909  N/A
MET 19.A N     ARG 14.A O     no hydrogen  3.149  N/A
ALA 23.A N     ASP 20.A OD1   no hydrogen  2.378  N/A
LEU 24.A N     ASP 20.A O     no hydrogen  3.133  N/A
ALA 25.A N     HIS 21.A O     no hydrogen  2.855  N/A
SER 26.A N     ALA 22.A O     no hydrogen  3.143  N/A
SER 26.A OG    ALA 22.A O     no hydrogen  2.639  N/A
LEU 27.A N     ALA 23.A O     no hydrogen  3.491  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  3.149  N/A
LEU 28.A N     ALA 25.A O     no hydrogen  3.160  N/A
GLY 29.A N     SER 26.A O     no hydrogen  2.817  N/A
GLU 30.A N     ALA 25.A O     no hydrogen  2.748  N/A
THR 31.A OG1   THR 34.A OG1   no hydrogen  3.076  N/A
THR 34.A N     THR 31.A OG1   no hydrogen  3.183  N/A
THR 34.A OG1   THR 31.A OG1   no hydrogen  3.076  N/A
VAL 35.A N     THR 31.A O     no hydrogen  3.280  N/A
ALA 36.A N     PRO 32.A O     no hydrogen  2.938  N/A
ALA 37.A N     GLU 33.A O     no hydrogen  2.863  N/A
TRP 38.A N     THR 34.A O     no hydrogen  2.961  N/A
GLU 39.A N     VAL 35.A O     no hydrogen  3.222  N/A
ASN 40.A N     ALA 37.A O     no hydrogen  2.517  N/A
GLY 41.A N     TRP 38.A O     no hydrogen  2.759  N/A
LEU 46.A N     GLY 43.A O     no hydrogen  2.664  N/A
GLN 50.A N     THR 47.A OG1   no hydrogen  3.271  N/A
LEU 51.A N     THR 47.A O     no hydrogen  2.953  N/A
GLY 52.A N     LEU 48.A O     no hydrogen  2.948  N/A
ARG 53.A N     THR 49.A O     no hydrogen  2.856  N/A
ILE 54.A N     GLN 50.A O     no hydrogen  2.744  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  3.023  N/A
HIS 56.A N     GLY 52.A O     no hydrogen  3.267  N/A
VAL 57.A N     ARG 53.A O     no hydrogen  3.029  N/A
LEU 58.A N     ILE 54.A O     no hydrogen  3.035  N/A
GLY 59.A N     HIS 56.A O     no hydrogen  2.645  N/A
THR 60.A N     ALA 55.A O     no hydrogen  2.945  N/A
ALA 64.A N     SER 61.A OG    no hydrogen  3.345  N/A
LEU 65.A N     SER 61.A O     no hydrogen  3.165  N/A
LEU 65.A N     ILE 62.A O     no hydrogen  2.935  N/A
THR 66.A N     ILE 62.A O     no hydrogen  2.827  N/A
THR 66.A N     GLY 63.A O     no hydrogen  2.877  N/A
THR 66.A OG1   ILE 62.A O     no hydrogen  3.284  N/A
THR 66.A OG1   GLY 63.A O     no hydrogen  3.076  N/A
LEU 73.A N     ASN 71.A OD1   no hydrogen  3.297  N/A
ASP 74.A N     VAL 77.A O     no hydrogen  2.664  N/A
VAL 77.A N     ASP 74.A O     no hydrogen  3.329  N/A
GLN 80.A NE2   GLU 84.A O     no hydrogen  3.362  N/A
GLN 80.A NE2   CYS 102.A O    no hydrogen  3.107  N/A
MET 81.A N     GLU 84.A OE2   no hydrogen  3.327  N/A
GLU 84.A N     MET 81.A O     no hydrogen  2.990  N/A
GLY 90.A N     TYR 98.A O     no hydrogen  3.234  N/A
ARG 92.A N     VAL 95.A O     no hydrogen  2.922  N/A
ARG 92.A NH1   LYS 128.A O    no hydrogen  3.073  N/A
TYR 97.A N     GLY 90.A O     no hydrogen  2.807  N/A
TYR 97.A OH    PHE 177.A O    no hydrogen  2.726  N/A
TYR 98.A N     GLY 90.A O     no hydrogen  3.373  N/A
TYR 100.A N    LEU 88.A O     no hydrogen  3.208  N/A
ASN 101.A N    VAL 116.A O    no hydrogen  3.029  N/A
CYS 102.A N    PRO 86.A O     no hydrogen  3.016  N/A
CYS 102.A SG   TYR 100.A O    no hydrogen  4.019  N/A
LEU 103.A N    PRO 114.A O    no hydrogen  3.071  N/A
THR 106.A OG1  ASP 72.A OD1   no hydrogen  2.957  N/A
LYS 107.A N    ASP 72.A OD2   no hydrogen  3.330  N/A
ARG 108.A N    THR 106.A OG1  no hydrogen  3.289  N/A
ALA 109.A N    THR 106.A O    no hydrogen  3.043  N/A
SER 111.A OG   PHE 193.A O    no hydrogen  2.825  N/A
LEU 112.A N    ALA 109.A O    no hydrogen  3.171  N/A
VAL 113.A N    ASN 192.A O    no hydrogen  2.683  N/A
LEU 115.A N    ALA 190.A O    no hydrogen  2.613  N/A
VAL 116.A N    ASN 101.A O    no hydrogen  3.391  N/A
VAL 117.A N    LEU 188.A O    no hydrogen  2.771  N/A
ASP 118.A N    VAL 99.A O     no hydrogen  3.098  N/A
VAL 119.A N    ALA 186.A O    no hydrogen  2.789  N/A
LEU 120.A N    TYR 97.A O     no hydrogen  2.969  N/A
ASP 126.A N    ASN 123.A O    no hydrogen  2.893  N/A
ALA 127.A N    PRO 124.A O    no hydrogen  3.149  N/A
ASN 130.A N    HIS 175.A O    no hydrogen  3.248  N/A
GLY 132.A N    ASN 130.A OD1  no hydrogen  3.145  N/A
GLY 135.A N    GLU 171.A OE1  no hydrogen  2.911  N/A
GLU 137.A N    VAL 169.A O    no hydrogen  3.087  N/A
PHE 138.A N    VAL 191.A O    no hydrogen  2.581  N/A
LEU 139.A N    MET 167.A O    no hydrogen  2.715  N/A
PHE 140.A N    ILE 189.A O    no hydrogen  3.001  N/A
VAL 141.A N    ALA 165.A O    no hydrogen  2.796  N/A
GLU 143.A N    LYS 187.A O    no hydrogen  2.815  N/A
ILE 146.A N    LEU 161.A O    no hydrogen  3.181  N/A
HIS 147.A N    THR 178.A O    no hydrogen  2.664  N/A
MET 148.A N    ALA 159.A O    no hydrogen  3.244  N/A
LYS 149.A N    ALA 176.A O    no hydrogen  3.111  N/A
TRP 150.A N    LYS 157.A O    no hydrogen  3.140  N/A
GLY 151.A N    PRO 174.A O    no hydrogen  3.051  N/A
ASN 155.A N    ASP 152.A OD2  no hydrogen  3.152  N/A
LYS 157.A N    TRP 150.A O    no hydrogen  2.961  N/A
ALA 159.A N    MET 148.A O    no hydrogen  3.189  N/A
LEU 161.A N    ILE 146.A O    no hydrogen  2.718  N/A
THR 163.A OG1  GLY 144.A O    no hydrogen  2.522  N/A
GLY 164.A N    VAL 141.A O    no hydrogen  3.195  N/A
ALA 165.A N    PRO 162.A O    no hydrogen  3.016  N/A
MET 167.A N    LEU 139.A O    no hydrogen  2.706  N/A
VAL 169.A N    GLU 137.A O    no hydrogen  3.002  N/A
GLU 171.A N    ASN 136.A OD1  no hydrogen  2.724  N/A
HIS 172.A N    HIS 133.A O    no hydrogen  2.577  N/A
VAL 173.A N    GLU 170.A O    no hydrogen  3.446  N/A
HIS 175.A N    ASN 130.A OD1  no hydrogen  2.875  N/A
HIS 175.A ND1  VAL 173.A O    no hydrogen  2.938  N/A
HIS 175.A NE2  GLU 137.A OE1  no hydrogen  3.042  N/A
ALA 176.A N    LYS 149.A O    no hydrogen  3.012  N/A
PHE 177.A N    TYR 98.A OH    no hydrogen  3.293  N/A
THR 178.A OG1  ALA 179.A O    no hydrogen  3.307  N/A
ALA 179.A N    THR 121.A O    no hydrogen  3.154  N/A
ALA 180.A N    GLU 145.A O    no hydrogen  2.922  N/A
GLY 182.A N    ASP 122.A OD2  no hydrogen  3.104  N/A
THR 183.A N    ALA 180.A O    no hydrogen  2.997  N/A
THR 183.A OG1  ALA 180.A O    no hydrogen  3.304  N/A
ALA 186.A N    VAL 119.A O    no hydrogen  3.211  N/A
LYS 187.A N    GLU 143.A O    no hydrogen  3.149  N/A
LEU 188.A N    VAL 117.A O    no hydrogen  3.072  N/A
ILE 189.A N    PHE 140.A O    no hydrogen  2.712  N/A
ALA 190.A N    LEU 115.A O    no hydrogen  2.557  N/A
VAL 191.A N    PHE 138.A O    no hydrogen  2.680  N/A
ASN 192.A N    VAL 113.A O    no hydrogen  2.968  N/A
ASN 192.A ND2  VAL 113.A O    no hydrogen  3.560  N/A
PHE 193.A N    ASN 136.A O    no hydrogen  3.041  N/A