Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2b4c_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      GLN 94.A O     no hydrogen  3.157  N/A
GLY 9.A N      LEU 74.A O     no hydrogen  2.757  N/A
VAL 12.A N     ILE 71.A O     no hydrogen  3.327  N/A
LEU 14.A N     LEU 69.A O     no hydrogen  2.791  N/A
THR 17.A N     GLU 91.A OE2   no hydrogen  3.023  N/A
SER 19.A N     GLU 87.A OE2   no hydrogen  2.777  N/A
SER 19.A OG    GLU 87.A OE1   no hydrogen  2.915  N/A
SER 19.A OG    GLU 87.A OE2   no hydrogen  2.802  N/A
SER 23.A OG    SER 23.A O     no hydrogen  2.636  N/A
PHE 26.A N     ASN 39.A OD1   no hydrogen  2.749  N/A
TRP 28.A N     LEU 37.A O     no hydrogen  2.701  N/A
LYS 29.A N     ILE 83.A O     no hydrogen  3.427  N/A
LYS 29.A NZ    GLN 33.A OE1   no hydrogen  3.206  N/A
LYS 29.A NZ    GLU 85.A OE1   no hydrogen  3.382  N/A
SER 31.A N     ASP 80.A OD2   no hydrogen  2.809  N/A
SER 31.A OG    ASP 80.A OD1   no hydrogen  3.082  N/A
SER 31.A OG    ASP 80.A OD2   no hydrogen  2.711  N/A
GLN 33.A N     ASN 30.A O     no hydrogen  2.881  N/A
ILE 34.A N     ASN 30.A OD1   no hydrogen  2.800  N/A
ILE 36.A N     TRP 28.A O     no hydrogen  3.037  N/A
GLY 38.A N     THR 45.A O     no hydrogen  2.780  N/A
ASN 39.A ND2   GLY 41.A O     no hydrogen  3.278  N/A
GLN 40.A N     PHE 43.A O     no hydrogen  2.869  N/A
SER 42.A N     GLN 40.A O     no hydrogen  3.036  N/A
THR 45.A N     GLY 38.A O     no hydrogen  2.942  N/A
LYS 46.A NZ    ASN 52.A O     no hydrogen  3.465  N/A
LYS 46.A NZ    ALA 55.A O     no hydrogen  3.157  N/A
GLY 47.A N     ILE 36.A O     no hydrogen  2.821  N/A
SER 49.A N     GLY 47.A O     no hydrogen  2.820  N/A
SER 49.A OG    GLY 47.A O     no hydrogen  3.518  N/A
ASN 52.A N     SER 49.A O     no hydrogen  3.349  N/A
ASN 52.A ND2   GLY 47.A O     no hydrogen  2.765  N/A
ARG 54.A N     LEU 51.A O     no hydrogen  2.696  N/A
ARG 54.A NH1   LYS 72.A O     no hydrogen  2.986  N/A
ARG 54.A NH1   ASP 78.A OD2   no hydrogen  3.370  N/A
ARG 54.A NH2   ASP 78.A OD1   no hydrogen  2.876  N/A
ARG 54.A NH2   ASP 78.A OD2   no hydrogen  3.161  N/A
ASP 56.A N     ILE 70.A O     no hydrogen  3.310  N/A
SER 57.A OG    PRO 68.A O     no hydrogen  2.920  N/A
TRP 62.A N     ARG 59.A O     no hydrogen  3.275  N/A
TRP 62.A NE1   SER 57.A OG    no hydrogen  3.291  N/A
GLN 64.A N     LEU 61.A O     no hydrogen  2.985  N/A
GLY 65.A N     LEU 61.A O     no hydrogen  3.179  N/A
GLY 65.A N     TRP 62.A O     no hydrogen  3.231  N/A
PHE 67.A N     CYS 16.A O     no hydrogen  2.796  N/A
ILE 70.A N     ASP 56.A O     no hydrogen  3.015  N/A
ILE 71.A N     VAL 12.A O     no hydrogen  3.099  N/A
LYS 72.A N     ARG 54.A O     no hydrogen  2.963  N/A
LYS 75.A N     ASP 78.A OD2   no hydrogen  3.040  N/A
ASP 78.A N     LYS 75.A O     no hydrogen  3.170  N/A
SER 79.A N     ILE 76.A O     no hydrogen  3.227  N/A
SER 79.A OG    LEU 95.A O     no hydrogen  2.969  N/A
THR 81.A OG1   GLN 94.A OE1   no hydrogen  2.959  N/A
TYR 82.A N     VAL 93.A O     no hydrogen  2.760  N/A
TYR 82.A OH    ASP 78.A O     no hydrogen  2.763  N/A
ILE 83.A N     LYS 29.A O     no hydrogen  2.974  N/A
GLU 85.A N     HIS 27.A O     no hydrogen  2.917  N/A
VAL 86.A N     GLN 89.A O     no hydrogen  3.350  N/A
GLN 89.A N     VAL 86.A O     no hydrogen  2.863  N/A
GLU 91.A N     CYS 84.A O     no hydrogen  3.226  N/A
VAL 93.A N     TYR 82.A O     no hydrogen  2.779  N/A
GLN 94.A N     LYS 2.A O      no hydrogen  2.895  N/A
LEU 95.A N     ASP 80.A O     no hydrogen  2.882  N/A
LEU 96.A N     VAL 4.A O      no hydrogen  3.188  N/A
VAL 97.A N     SER 79.A OG    no hydrogen  3.282  N/A
PHE 98.A N     GLY 6.A O      no hydrogen  3.037  N/A
GLY 99.A N     GLU 119.A O    no hydrogen  3.450  N/A
THR 101.A N    THR 117.A O    no hydrogen  3.028  N/A
THR 101.A OG1  GLU 119.A OE1  no hydrogen  2.941  N/A
THR 101.A OG1  GLU 119.A OE2  no hydrogen  2.682  N/A
ASN 103.A N    THR 115.A O    no hydrogen  3.321  N/A
ASN 103.A ND2  THR 117.A OG1  no hydrogen  2.639  N/A
LEU 114.A N    VAL 146.A O    no hydrogen  2.832  N/A
THR 117.A N    THR 101.A O    no hydrogen  3.069  N/A
GLU 119.A N    GLY 99.A O     no hydrogen  2.976  N/A
SER 124.A OG   PRO 121.A O    no hydrogen  3.056  N/A
GLN 129.A N    THR 160.A O    no hydrogen  2.801  N/A
CYS 130.A N    ILE 138.A O    no hydrogen  2.996  N/A
ARG 131.A N    THR 158.A O    no hydrogen  2.757  N/A
SER 132.A N    LYS 136.A O    no hydrogen  2.972  N/A
SER 132.A OG   LYS 136.A O    no hydrogen  3.557  N/A
ARG 134.A NE   GLN 152.A OE1  no hydrogen  2.731  N/A
ASN 137.A ND2  GLN 139.A OE1  no hydrogen  2.929  N/A
ILE 138.A N    CYS 130.A O    no hydrogen  3.186  N/A
VAL 146.A N    LEU 114.A O    no hydrogen  3.033  N/A
SER 154.A OG   LEU 151.A O    no hydrogen  2.992  N/A
GLY 155.A N    ILE 174.A O    no hydrogen  2.806  N/A
TRP 157.A N    ILE 172.A O    no hydrogen  2.889  N/A
TRP 157.A NE1  ASP 153.A O    no hydrogen  3.132  N/A
CYS 159.A N    PHE 170.A O    no hydrogen  3.204  N/A
THR 160.A N    GLN 129.A O    no hydrogen  3.082  N/A
VAL 161.A N    VAL 168.A O    no hydrogen  2.980  N/A
LEU 162.A N    SER 127.A O    no hydrogen  2.871  N/A
GLN 163.A N    LYS 166.A O    no hydrogen  2.837  N/A
GLN 163.A NE2  SER 125.A O    no hydrogen  3.505  N/A
LYS 166.A N    GLN 163.A O    no hydrogen  3.083  N/A
VAL 168.A N    VAL 161.A O    no hydrogen  3.155  N/A
GLU 169.A N    GLU 169.A OE1  no hydrogen  2.734  N/A
PHE 170.A N    CYS 159.A O    no hydrogen  2.851  N/A
ILE 174.A N    GLY 155.A O    no hydrogen  3.062  N/A