Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4nal_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      PRO 37.A O     no hydrogen  2.991  N/A
LYS 3.A NZ     PRO 37.A O     no hydrogen  3.354  N/A
LYS 3.A NZ     VAL 39.A O     no hydrogen  3.184  N/A
LYS 3.A NZ     ASP 62.A O     no hydrogen  3.410  N/A
SER 4.A N      GLU 38.A O     no hydrogen  2.953  N/A
SER 4.A OG     MET 1.A O      no hydrogen  2.720  N/A
VAL 5.A N      GLU 38.A O     no hydrogen  2.964  N/A
SER 6.A N      LEU 91.A O     no hydrogen  2.851  N/A
SER 6.A OG     GLU 41.A OE2   no hydrogen  2.653  N/A
SER 6.A OG     SER 89.A OG    no hydrogen  2.700  N/A
VAL 7.A N      GLU 41.A O     no hydrogen  2.966  N/A
ILE 8.A N      CYS 93.A O     no hydrogen  2.857  N/A
LEU 9.A N      VAL 43.A O     no hydrogen  2.862  N/A
LEU 10.A N     HIS 95.A O     no hydrogen  2.801  N/A
ALA 11.A N     VAL 45.A O     no hydrogen  2.792  N/A
GLN 16.A N     GLN 16.A OE1   no hydrogen  2.754  N/A
GLN 16.A NE2   ALA 11.A O     no hydrogen  2.809  N/A
GLN 16.A NE2   GLY 12.A O     no hydrogen  3.183  N/A
TYR 17.A N     PRO 14.A O     no hydrogen  3.007  N/A
TYR 17.A OH    ALA 11.A O     no hydrogen  3.065  N/A
LEU 20.A N     GLN 23.A O     no hydrogen  2.740  N/A
GLN 23.A N     LEU 20.A O     no hydrogen  3.204  N/A
ILE 25.A N     ILE 18.A O     no hydrogen  3.258  N/A
ALA 26.A N     GLN 16.A O     no hydrogen  2.738  N/A
LEU 27.A N     PRO 24.A O     no hydrogen  2.902  N/A
TYR 28.A N     ILE 25.A O     no hydrogen  3.283  N/A
TYR 28.A OH    LEU 20.A O     no hydrogen  2.482  N/A
PHE 30.A N     ALA 26.A O     no hydrogen  3.479  N/A
PHE 31.A N     LEU 27.A O     no hydrogen  2.897  N/A
THR 32.A N     TYR 28.A O     no hydrogen  3.036  N/A
THR 32.A OG1   TYR 28.A O     no hydrogen  3.006  N/A
PHE 33.A N     SER 29.A O     no hydrogen  2.841  N/A
SER 34.A N     PHE 30.A O     no hydrogen  3.004  N/A
SER 34.A OG    PHE 31.A O     no hydrogen  2.769  N/A
ARG 35.A N     PHE 31.A O     no hydrogen  3.153  N/A
MET 36.A N     PHE 33.A O     no hydrogen  3.055  N/A
GLU 38.A N     GLU 38.A OE1   no hydrogen  2.894  N/A
VAL 39.A N     MET 36.A O     no hydrogen  3.020  N/A
LYS 40.A N     VAL 5.A O      no hydrogen  2.859  N/A
LYS 40.A NZ    ASP 86.A OD2   no hydrogen  2.000  N/A
ILE 42.A N     ASP 64.A O     no hydrogen  2.791  N/A
VAL 43.A N     VAL 7.A O      no hydrogen  2.706  N/A
VAL 44.A N     SER 66.A O     no hydrogen  2.762  N/A
VAL 45.A N     LEU 9.A O      no hydrogen  2.875  N/A
CYS 46.A SG    ASP 47.A O     no hydrogen  3.743  N/A
PHE 49.A N     ASP 47.A OD1   no hydrogen  3.022  N/A
PHE 50.A N     ASP 47.A O     no hydrogen  2.832  N/A
ARG 51.A N     PRO 48.A O     no hydrogen  3.175  N/A
ILE 53.A N     PHE 50.A O     no hydrogen  3.242  N/A
PHE 54.A N     ARG 51.A O     no hydrogen  3.198  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  3.010  N/A
GLU 56.A N     ASP 52.A O     no hydrogen  3.179  N/A
TYR 57.A N     PHE 54.A O     no hydrogen  3.092  N/A
GLU 58.A N     GLU 55.A O     no hydrogen  3.152  N/A
SER 60.A N     TYR 57.A O     no hydrogen  2.979  N/A
SER 60.A OG    TYR 57.A O     no hydrogen  2.621  N/A
ILE 61.A N     TYR 57.A O     no hydrogen  3.118  N/A
ASP 64.A N     LYS 40.A O     no hydrogen  2.897  N/A
SER 66.A N     ILE 42.A O     no hydrogen  2.936  N/A
ALA 68.A N     VAL 44.A O     no hydrogen  2.918  N/A
GLY 71.A N     SER 77.A OG    no hydrogen  2.998  N/A
GLU 73.A N     ASP 76.A OD2   no hydrogen  2.922  N/A
GLN 75.A N     GLN 75.A OE1   no hydrogen  2.768  N/A
ASP 76.A N     GLU 73.A O     no hydrogen  3.061  N/A
SER 77.A N     GLU 73.A O     no hydrogen  3.185  N/A
VAL 78.A N     ARG 74.A O     no hydrogen  3.010  N/A
TYR 79.A N     GLN 75.A O     no hydrogen  2.999  N/A
SER 80.A N     ASP 76.A O     no hydrogen  2.976  N/A
SER 80.A OG    ILE 69.A O     no hydrogen  2.573  N/A
GLY 81.A N     SER 77.A O     no hydrogen  2.971  N/A
LEU 82.A N     VAL 78.A O     no hydrogen  2.792  N/A
GLN 83.A N     TYR 79.A O     no hydrogen  3.223  N/A
GLN 83.A N     SER 80.A O     no hydrogen  3.330  N/A
GLN 83.A NE2   TYR 79.A O     no hydrogen  3.148  N/A
GLU 84.A N     GLY 81.A O     no hydrogen  3.020  N/A
ILE 85.A N     LEU 82.A O     no hydrogen  3.427  N/A
ASP 86.A N     GLU 41.A OE2   no hydrogen  2.502  N/A
ASN 88.A N     ASP 86.A OD1   no hydrogen  2.671  N/A
SER 89.A N     ASP 86.A O     no hydrogen  3.024  N/A
SER 89.A OG    SER 4.A O      no hydrogen  3.295  N/A
SER 89.A OG    SER 6.A OG     no hydrogen  2.700  N/A
GLU 90.A N     SER 4.A O      no hydrogen  2.825  N/A
VAL 92.A N     ILE 153.A O    no hydrogen  2.740  N/A
CYS 93.A N     SER 6.A O      no hydrogen  2.716  N/A
ILE 94.A N     GLN 151.A O    no hydrogen  2.875  N/A
HIS 95.A N     ILE 8.A O      no hydrogen  2.933  N/A
HIS 95.A NE2   ARG 99.A O     no hydrogen  2.954  N/A
ASP 96.A N     THR 149.A OG1  no hydrogen  2.997  N/A
SER 97.A N     LEU 10.A O     no hydrogen  2.929  N/A
SER 97.A OG    LEU 10.A O     no hydrogen  2.719  N/A
ALA 98.A N     ASP 96.A OD1   no hydrogen  2.881  N/A
ARG 99.A N     ASP 96.A O     no hydrogen  2.878  N/A
ARG 99.A NH1   ASN 195.A O    no hydrogen  2.817  N/A
ASN 103.A ND2  ASP 106.A OD2  no hydrogen  3.512  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  2.704  N/A
VAL 107.A N    ASN 103.A O    no hydrogen  3.033  N/A
GLU 108.A N    THR 104.A O    no hydrogen  2.857  N/A
LYS 109.A N    GLU 105.A O    no hydrogen  3.025  N/A
LYS 109.A NZ   GLN 190.A O    no hydrogen  2.794  N/A
VAL 110.A N    ASP 106.A O    no hydrogen  3.082  N/A
LEU 111.A N    VAL 107.A O    no hydrogen  2.856  N/A
LYS 112.A N    GLU 108.A O    no hydrogen  2.969  N/A
LYS 112.A NZ   ASP 113.A OD1  no hydrogen  3.315  N/A
ASP 113.A N    LYS 109.A O    no hydrogen  2.944  N/A
GLY 114.A N    VAL 110.A O    no hydrogen  2.868  N/A
SER 115.A N    LEU 111.A O    no hydrogen  2.875  N/A
ALA 116.A N    LYS 112.A O    no hydrogen  3.047  N/A
VAL 117.A N    ASP 113.A O    no hydrogen  2.858  N/A
GLY 118.A N    GLY 114.A O    no hydrogen  2.786  N/A
ALA 120.A N    VAL 152.A O    no hydrogen  2.780  N/A
VAL 121.A N    TYR 187.A O    no hydrogen  2.892  N/A
LEU 122.A N    PRO 150.A O    no hydrogen  3.272  N/A
GLY 123.A N    SER 189.A O    no hydrogen  2.888  N/A
VAL 124.A N    GLU 146.A O    no hydrogen  3.038  N/A
ALA 126.A N    LEU 144.A O    no hydrogen  3.108  N/A
ASN 134.A N    LEU 138.A O    no hydrogen  2.943  N/A
ASP 136.A N    ASN 134.A OD1  no hydrogen  2.910  N/A
SER 137.A N    ASN 134.A O    no hydrogen  3.023  N/A
LEU 138.A N    ASN 134.A OD1  no hydrogen  3.222  N/A
VAL 140.A N    GLU 132.A O    no hydrogen  2.735  N/A
GLU 146.A N    VAL 124.A O    no hydrogen  2.789  N/A
GLN 148.A N    LEU 122.A O    no hydrogen  2.737  N/A
GLN 148.A NE2  SER 192.A O    no hydrogen  3.159  N/A
THR 149.A OG1  HIS 95.A ND1   no hydrogen  2.895  N/A
GLN 151.A N    ILE 94.A O     no hydrogen  2.891  N/A
GLN 151.A NE2  GLN 148.A O    no hydrogen  3.295  N/A
VAL 152.A N    ALA 120.A O    no hydrogen  2.693  N/A
ILE 153.A N    VAL 92.A O     no hydrogen  2.924  N/A
LYS 154.A N    GLY 118.A O    no hydrogen  2.998  N/A
LYS 154.A NZ   SER 115.A O    no hydrogen  3.180  N/A
LEU 158.A N    LYS 154.A O    no hydrogen  3.077  N/A
LYS 159.A N    PRO 155.A O    no hydrogen  2.872  N/A
LYS 160.A N    GLU 156.A O    no hydrogen  3.146  N/A
GLY 161.A N    LEU 157.A O    no hydrogen  3.013  N/A
PHE 162.A N    LEU 158.A O    no hydrogen  3.028  N/A
GLU 163.A N    LYS 159.A O    no hydrogen  2.993  N/A
LEU 164.A N    LYS 160.A O    no hydrogen  2.946  N/A
VAL 165.A N    GLY 161.A O    no hydrogen  3.147  N/A
LYS 166.A N    PHE 162.A O    no hydrogen  3.138  N/A
SER 167.A N    GLU 163.A O    no hydrogen  3.046  N/A
SER 167.A OG   GLU 163.A O    no hydrogen  2.929  N/A
SER 167.A OG   LEU 164.A O    no hydrogen  3.534  N/A
GLY 169.A N    VAL 165.A O    no hydrogen  2.919  N/A
LEU 170.A N    VAL 165.A O    no hydrogen  3.010  N/A
THR 173.A N    VAL 176.A O    no hydrogen  2.990  N/A
VAL 176.A N    THR 173.A OG1  no hydrogen  2.927  N/A
GLU 180.A N    SER 177.A O    no hydrogen  3.160  N/A
TYR 181.A N    ILE 178.A O    no hydrogen  3.299  N/A
TYR 181.A OH   GLU 171.A O    no hydrogen  2.594  N/A
LEU 182.A N    VAL 179.A O    no hydrogen  3.104  N/A
HIS 184.A NE2  VAL 117.A O    no hydrogen  2.671  N/A
TYR 187.A N    ALA 119.A O    no hydrogen  2.975  N/A
SER 189.A N    VAL 121.A O    no hydrogen  2.877  N/A
SER 189.A OG   ASP 113.A OD2  no hydrogen  2.661  N/A
GLY 191.A N    GLY 123.A O    no hydrogen  2.795  N/A
SER 192.A OG   ASP 106.A OD2  no hydrogen  2.733  N/A
TYR 193.A OH   PRO 125.A O    no hydrogen  2.864  N/A
ASN 195.A N    SER 192.A O    no hydrogen  3.128  N/A
ASN 195.A ND2  GLN 148.A OE1  no hydrogen  2.952  N/A
ASN 195.A ND2  THR 149.A O    no hydrogen  2.966  N/A
LYS 197.A NZ   ASP 96.A OD2   no hydrogen  2.601  N/A
VAL 198.A N    ALA 98.A O     no hydrogen  2.842  N/A
THR 199.A N    ASP 203.A OD2  no hydrogen  3.223  N/A
THR 199.A OG1  ASP 203.A OD2  no hydrogen  3.458  N/A
THR 200.A N    ASP 203.A OD2  no hydrogen  3.144  N/A
THR 200.A OG1  ASP 203.A OD2  no hydrogen  3.155  N/A
ASP 203.A N    THR 200.A O    no hydrogen  3.012  N/A
LEU 206.A N    ASP 202.A O    no hydrogen  3.288  N/A
ALA 207.A N    ASP 203.A O    no hydrogen  2.673  N/A
GLU 208.A N    LEU 204.A O    no hydrogen  2.928  N/A
ARG 209.A N    LEU 205.A O    no hydrogen  3.135  N/A
ILE 210.A N    LEU 206.A O    no hydrogen  2.901  N/A
LEU 211.A N    ALA 207.A O    no hydrogen  3.032  N/A
SER 212.A N    GLU 208.A O    no hydrogen  3.101  N/A
SER 212.A OG   GLU 208.A O    no hydrogen  3.017  N/A
SER 212.A OG   ARG 209.A O    no hydrogen  2.770  N/A
GLU 213.A N    ILE 210.A O    no hydrogen  3.123  N/A