Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3pr8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      GLU 52.A O     no hydrogen  3.189  N/A
LEU 4.A N      GLU 27.A O     no hydrogen  2.807  N/A
TYR 5.A N      VAL 50.A O     no hydrogen  2.794  N/A
TYR 5.A OH     GLU 52.A OE1   no hydrogen  2.979  N/A
GLY 6.A N      VAL 29.A O     no hydrogen  2.940  N/A
SER 10.A N     PHE 7.A O      no hydrogen  3.007  N/A
ASN 11.A ND2   GLU 100.A OE2  no hydrogen  2.945  N/A
ASN 11.A ND2   PHE 157.A O    no hydrogen  3.087  N/A
TYR 12.A N     ASN 11.A OD1   no hydrogen  2.985  N/A
TYR 12.A OH    GLU 100.A OE1  no hydrogen  2.629  N/A
TYR 13.A N     SER 10.A OG    no hydrogen  3.085  N/A
TYR 13.A OH    GLU 28.A OE2   no hydrogen  2.510  N/A
ASN 14.A N     SER 10.A O     no hydrogen  3.041  N/A
ASN 14.A ND2   SER 8.A O      no hydrogen  2.905  N/A
LYS 16.A N     TYR 13.A O     no hydrogen  2.924  N/A
LYS 16.A NZ    SER 8.A OG     no hydrogen  3.139  N/A
LYS 16.A NZ    GLU 28.A OE1   no hydrogen  3.570  N/A
LYS 16.A NZ    GLU 28.A OE2   no hydrogen  2.813  N/A
LYS 16.A NZ    ASP 198.A OD2  no hydrogen  2.714  N/A
LEU 17.A N     ASN 14.A O     no hydrogen  2.773  N/A
LEU 19.A N     VAL 15.A O     no hydrogen  2.871  N/A
LEU 20.A N     LYS 16.A O     no hydrogen  2.957  N/A
GLU 21.A N     LEU 17.A O     no hydrogen  2.788  N/A
LYS 22.A N     ALA 18.A O     no hydrogen  2.998  N/A
LYS 22.A NZ    GLU 69.A OE1   no hydrogen  2.928  N/A
LYS 22.A NZ    GLU 69.A OE2   no hydrogen  3.393  N/A
LYS 22.A NZ    LYS 75.A O     no hydrogen  2.700  N/A
GLY 23.A N     LEU 20.A O     no hydrogen  3.081  N/A
LEU 24.A N     LEU 19.A O     no hydrogen  2.968  N/A
GLU 27.A N     LEU 2.A O      no hydrogen  3.087  N/A
VAL 29.A N     LEU 4.A O      no hydrogen  2.932  N/A
PHE 31.A N     GLY 6.A O      no hydrogen  2.908  N/A
GLY 34.A N     GLY 46.A O     no hydrogen  2.727  N/A
GLN 35.A NE2   ARG 45.A O     no hydrogen  3.338  N/A
LEU 40.A N     ALA 36.A O     no hydrogen  2.964  N/A
GLU 41.A N     PRO 37.A O     no hydrogen  3.309  N/A
VAL 42.A N     ALA 39.A O     no hydrogen  2.958  N/A
SER 43.A N     ALA 39.A O     no hydrogen  2.971  N/A
SER 43.A OG    LYS 47.A O     no hydrogen  2.575  N/A
ARG 45.A NH1   ARG 45.A O     no hydrogen  3.193  N/A
GLY 46.A N     SER 43.A O     no hydrogen  2.889  N/A
VAL 50.A N     TYR 5.A O      no hydrogen  3.016  N/A
LEU 51.A N     LEU 58.A O     no hydrogen  2.808  N/A
GLU 52.A N     LYS 3.A O      no hydrogen  2.859  N/A
THR 53.A N     GLY 56.A O     no hydrogen  2.996  N/A
THR 53.A OG1   GLY 56.A O     no hydrogen  2.911  N/A
HIS 55.A N     THR 53.A OG1   no hydrogen  2.925  N/A
GLY 56.A N     THR 53.A O     no hydrogen  3.158  N/A
LEU 58.A N     LEU 51.A O     no hydrogen  2.854  N/A
THR 61.A OG1   TYR 12.A O     no hydrogen  3.345  N/A
ILE 64.A N     GLU 60.A O     no hydrogen  2.798  N/A
LEU 65.A N     THR 61.A O     no hydrogen  2.842  N/A
ASP 66.A N     SER 62.A O     no hydrogen  3.184  N/A
TYR 67.A N     VAL 63.A O     no hydrogen  2.957  N/A
ILE 68.A N     ILE 64.A O     no hydrogen  2.892  N/A
GLU 69.A N     LEU 65.A O     no hydrogen  2.924  N/A
GLN 70.A N     ASP 66.A O     no hydrogen  2.942  N/A
THR 71.A N     TYR 67.A O     no hydrogen  2.990  N/A
THR 71.A OG1   TYR 67.A O     no hydrogen  3.009  N/A
GLN 72.A N     ILE 68.A O     no hydrogen  2.979  N/A
GLN 72.A NE2   THR 71.A OG1   no hydrogen  2.977  N/A
LYS 75.A NZ    GLU 21.A OE2   no hydrogen  2.401  N/A
LEU 77.A N     GLU 69.A OE2   no hydrogen  2.677  N/A
GLY 84.A N     ASP 81.A OD2   no hydrogen  2.864  N/A
GLN 85.A N     ASP 81.A O     no hydrogen  2.925  N/A
GLN 85.A NE2   PRO 79.A O     no hydrogen  2.973  N/A
ALA 86.A N     PRO 82.A O     no hydrogen  2.992  N/A
LYS 87.A N     PHE 83.A O     no hydrogen  2.893  N/A
LYS 87.A NZ    GLU 90.A OE1   no hydrogen  2.636  N/A
LYS 87.A NZ    ASN 137.A OD1  no hydrogen  3.005  N/A
VAL 88.A N     GLY 84.A O     no hydrogen  3.060  N/A
ARG 89.A N     GLN 85.A O     no hydrogen  3.079  N/A
ARG 89.A NE    ASP 66.A OD1   no hydrogen  2.959  N/A
ARG 89.A NH1   GLN 85.A OE1   no hydrogen  3.548  N/A
ARG 89.A NH2   ASP 66.A OD1   no hydrogen  3.061  N/A
GLU 90.A N     ALA 86.A O     no hydrogen  2.793  N/A
LEU 91.A N     LYS 87.A O     no hydrogen  3.031  N/A
LEU 92.A N     VAL 88.A O     no hydrogen  2.874  N/A
LYS 93.A N     ARG 89.A O     no hydrogen  3.013  N/A
GLU 94.A N     GLU 90.A O     no hydrogen  2.843  N/A
ILE 95.A N     LEU 91.A O     no hydrogen  3.051  N/A
GLU 96.A N     LEU 92.A O     no hydrogen  3.033  N/A
LEU 97.A N     LYS 93.A O     no hydrogen  2.810  N/A
TYR 98.A N     GLU 94.A O     no hydrogen  2.885  N/A
ILE 99.A N     ILE 95.A O     no hydrogen  2.934  N/A
GLU 100.A N    ILE 95.A O     no hydrogen  2.818  N/A
LEU 101.A N    GLU 96.A O     no hydrogen  3.005  N/A
ALA 103.A N    ILE 99.A O     no hydrogen  3.060  N/A
ARG 104.A N    GLU 100.A O    no hydrogen  2.878  N/A
ARG 104.A NE   GLU 100.A OE1  no hydrogen  3.075  N/A
ARG 104.A NE   GLU 100.A OE2  no hydrogen  3.208  N/A
ARG 104.A NH1  GLU 100.A OE2  no hydrogen  2.996  N/A
THR 105.A N    PRO 102.A O    no hydrogen  3.120  N/A
THR 105.A OG1  PRO 102.A O    no hydrogen  2.677  N/A
CYS 106.A N    ALA 103.A O    no hydrogen  2.827  N/A
TYR 107.A N    ARG 104.A O    no hydrogen  3.231  N/A
TYR 107.A OH   GLU 100.A OE2  no hydrogen  2.586  N/A
GLU 109.A N    CYS 106.A O    no hydrogen  3.031  N/A
SER 110.A N    CYS 106.A O    no hydrogen  3.055  N/A
SER 110.A OG   CYS 106.A O    no hydrogen  3.349  N/A
PHE 111.A N    TYR 107.A O    no hydrogen  2.989  N/A
PHE 112.A N    ALA 108.A O    no hydrogen  3.232  N/A
VAL 115.A N    GLU 109.A OE2  no hydrogen  2.954  N/A
LYS 120.A N    GLU 116.A O    no hydrogen  3.092  N/A
LYS 120.A NZ   GLU 109.A OE2  no hydrogen  3.010  N/A
GLU 121.A N    PRO 117.A O    no hydrogen  2.935  N/A
LYS 122.A N    LEU 118.A O    no hydrogen  3.128  N/A
ALA 123.A N    ILE 119.A O    no hydrogen  2.868  N/A
ARG 124.A N    LYS 120.A O    no hydrogen  2.846  N/A
ALA 125.A N    GLU 121.A O    no hydrogen  3.244  N/A
ASP 126.A N    LYS 122.A O    no hydrogen  2.875  N/A
LEU 127.A N    ALA 123.A O    no hydrogen  2.884  N/A
LEU 128.A N    ARG 124.A O    no hydrogen  2.970  N/A
ALA 129.A N    ALA 125.A O    no hydrogen  3.059  N/A
GLY 130.A N    ASP 126.A O    no hydrogen  2.727  N/A
PHE 131.A N    LEU 127.A O    no hydrogen  2.847  N/A
ALA 132.A N    LEU 128.A O    no hydrogen  3.081  N/A
THR 133.A N    ALA 129.A O    no hydrogen  2.941  N/A
THR 133.A OG1  ALA 129.A O    no hydrogen  3.043  N/A
LEU 134.A N    GLY 130.A O    no hydrogen  3.082  N/A
LYS 135.A N    PHE 131.A O    no hydrogen  3.003  N/A
LYS 135.A NZ   ASP 177.A O    no hydrogen  3.367  N/A
ARG 136.A N    ALA 132.A O    no hydrogen  3.005  N/A
ASN 137.A N    THR 133.A O    no hydrogen  2.831  N/A
ASN 137.A ND2  GLU 90.A OE1   no hydrogen  2.924  N/A
ASN 137.A ND2  GLU 94.A OE1   no hydrogen  2.817  N/A
GLY 138.A N    LEU 134.A O    no hydrogen  2.786  N/A
ARG 139.A N    VAL 144.A O    no hydrogen  2.706  N/A
ARG 139.A NH1  ASN 137.A O    no hydrogen  3.162  N/A
PHE 140.A N    VAL 144.A O    no hydrogen  3.282  N/A
ALA 141.A N    TYR 143.A O    no hydrogen  3.008  N/A
VAL 144.A N    ASP 153.A OD1  no hydrogen  2.817  N/A
GLY 146.A N    TYR 143.A O    no hydrogen  3.120  N/A
THR 150.A N    ASP 153.A OD2  no hydrogen  2.825  N/A
THR 150.A OG1  ASP 153.A OD2  no hydrogen  3.557  N/A
LEU 151.A N    LEU 77.A O     no hydrogen  2.994  N/A
ALA 152.A N    THR 150.A OG1  no hydrogen  3.285  N/A
ASP 153.A N    THR 150.A O    no hydrogen  2.966  N/A
LEU 154.A N    LEU 151.A O    no hydrogen  3.003  N/A
CYS 156.A N    ASP 153.A O    no hydrogen  2.902  N/A
CYS 156.A SG   ASP 153.A O    no hydrogen  3.557  N/A
CYS 156.A SG   LEU 154.A O    no hydrogen  3.752  N/A
PHE 157.A N    LEU 154.A O    no hydrogen  3.255  N/A
SER 158.A N    PHE 155.A O    no hydrogen  3.248  N/A
VAL 159.A N    PHE 155.A O    no hydrogen  2.935  N/A
ALA 162.A N    SER 158.A O    no hydrogen  2.918  N/A
ASN 163.A N    VAL 159.A O    no hydrogen  2.930  N/A
ASN 163.A ND2  ASP 173.A OD1  no hydrogen  3.103  N/A
ALA 164.A N    ASP 160.A O    no hydrogen  3.213  N/A
VAL 165.A N    LEU 161.A O    no hydrogen  2.995  N/A
GLY 166.A N    ALA 162.A O    no hydrogen  2.878  N/A
LYS 167.A N    ASN 163.A O    no hydrogen  2.950  N/A
LYS 168.A N    ALA 164.A O    no hydrogen  2.924  N/A
VAL 169.A N    VAL 165.A O    no hydrogen  2.914  N/A
LEU 170.A N    GLY 166.A O    no hydrogen  3.052  N/A
ILE 172.A N    GLY 166.A O    no hydrogen  2.935  N/A
LEU 175.A N    ASN 163.A OD1  no hydrogen  2.889  N/A
ALA 176.A N    ASP 173.A O    no hydrogen  3.252  N/A
ALA 176.A N    ASP 173.A OD1  no hydrogen  3.011  N/A
PHE 178.A N    LEU 175.A O    no hydrogen  3.090  N/A
GLN 180.A N    GLN 180.A OE1  no hydrogen  2.762  N/A
ALA 181.A N    PHE 178.A O    no hydrogen  2.960  N/A
LYS 182.A N    PHE 178.A O    no hydrogen  3.059  N/A
ALA 183.A N    PRO 179.A O    no hydrogen  2.909  N/A
LEU 184.A N    GLN 180.A O    no hydrogen  3.168  N/A
LEU 185.A N    ALA 181.A O    no hydrogen  2.908  N/A
GLN 186.A N    LYS 182.A O    no hydrogen  3.174  N/A
LEU 187.A N    ALA 183.A O    no hydrogen  2.958  N/A
GLU 189.A N    LEU 187.A O    no hydrogen  3.047  N/A
ASN 190.A ND2  GLU 21.A OE1   no hydrogen  3.093  N/A
HIS 192.A N    ASN 190.A OD1  no hydrogen  2.659  N/A
ARG 194.A NE   ASP 198.A OD2  no hydrogen  2.655  N/A
ARG 194.A NH2  GLU 28.A OE1   no hydrogen  2.992  N/A
ILE 195.A N    HIS 192.A O    no hydrogen  3.242  N/A
ALA 197.A N    PRO 193.A O    no hydrogen  2.850  N/A
ASP 198.A N    ARG 194.A O    no hydrogen  3.004  N/A
LYS 199.A N    ILE 195.A O    no hydrogen  3.040  N/A
GLU 200.A N    LEU 196.A O    no hydrogen  2.958  N/A
ALA 201.A N    ALA 197.A O    no hydrogen  2.921  N/A
SER 202.A N    ASP 198.A O    no hydrogen  2.942  N/A
SER 202.A N    LYS 199.A O    no hydrogen  3.190  N/A
SER 202.A OG   ASP 198.A O    no hydrogen  2.600  N/A
PHE 205.A N    SER 202.A O    no hydrogen  3.208  N/A
SER 209.A N    GLU 206.A O    no hydrogen  2.965  N/A
SER 209.A OG   GLU 206.A O    no hydrogen  3.205  N/A