Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4c48_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ALA 29.A O     no hydrogen  3.466  N/A
LEU 5.A N      LYS 2.A O      no hydrogen  3.022  N/A
ALA 7.A N      LYS 3.A O      no hydrogen  2.719  N/A
ALA 8.A N      LEU 4.A O      no hydrogen  2.886  N/A
ARG 9.A N      LEU 5.A O      no hydrogen  3.129  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  2.980  N/A
VAL 16.A N     ARG 12.A O     no hydrogen  3.315  N/A
ARG 17.A N     ASP 13.A O     no hydrogen  3.031  N/A
ILE 18.A N     ASP 14.A O     no hydrogen  3.010  N/A
LEU 19.A N     GLU 15.A O     no hydrogen  2.951  N/A
MET 20.A N     VAL 16.A O     no hydrogen  2.779  N/A
ASN 22.A N     LEU 19.A O     no hydrogen  3.240  N/A
ASN 27.A N     ASP 25.A OD1   no hydrogen  3.259  N/A
ASP 30.A N     TRP 34.A O     no hydrogen  3.412  N/A
VAL 32.A N     ASP 30.A OD1   no hydrogen  3.429  N/A
GLY 33.A N     ASP 30.A O     no hydrogen  2.775  N/A
TRP 34.A N     ASP 30.A OD1   no hydrogen  2.817  N/A
THR 35.A OG1   HIS 38.A ND1   no hydrogen  3.166  N/A
LEU 37.A N     THR 35.A OG1   no hydrogen  3.107  N/A
HIS 38.A N     THR 35.A OG1   no hydrogen  3.362  N/A
HIS 38.A ND1   THR 35.A OG1   no hydrogen  3.166  N/A
HIS 38.A NE2   SER 67.A O     no hydrogen  2.747  N/A
LEU 39.A N     THR 35.A O     no hydrogen  2.999  N/A
ALA 40.A N     PRO 36.A O     no hydrogen  2.951  N/A
ALA 41.A N     LEU 37.A O     no hydrogen  2.878  N/A
TYR 42.A N     HIS 38.A O     no hydrogen  2.960  N/A
TYR 42.A N     LEU 39.A O     no hydrogen  3.262  N/A
TRP 43.A N     LEU 39.A O     no hydrogen  2.977  N/A
HIS 45.A N     ALA 40.A O     no hydrogen  3.225  N/A
VAL 49.A N     HIS 45.A O     no hydrogen  3.381  N/A
GLU 50.A N     LEU 46.A O     no hydrogen  2.943  N/A
VAL 51.A N     GLU 47.A O     no hydrogen  2.980  N/A
LEU 52.A N     ILE 48.A O     no hydrogen  3.083  N/A
LEU 52.A N     VAL 49.A O     no hydrogen  3.079  N/A
LEU 53.A N     VAL 49.A O     no hydrogen  2.750  N/A
LYS 54.A N     GLU 50.A O     no hydrogen  2.981  N/A
GLY 56.A N     LEU 53.A O     no hydrogen  2.869  N/A
ALA 57.A N     LEU 52.A O     no hydrogen  3.053  N/A
ASP 63.A N     SER 67.A O     no hydrogen  3.436  N/A
GLY 66.A N     ASP 63.A O     no hydrogen  2.936  N/A
SER 67.A N     ASP 63.A OD1   no hydrogen  2.563  N/A
SER 67.A OG    ASP 63.A OD1   no hydrogen  2.931  N/A
SER 67.A OG    ASP 63.A OD2   no hydrogen  2.515  N/A
THR 68.A N     HIS 71.A ND1   no hydrogen  3.467  N/A
HIS 71.A NE2   ILE 100.A O    no hydrogen  2.657  N/A
LEU 72.A N     THR 68.A O     no hydrogen  3.365  N/A
ALA 73.A N     PRO 69.A O     no hydrogen  2.942  N/A
ALA 74.A N     LEU 70.A O     no hydrogen  2.974  N/A
HIS 75.A N     HIS 71.A O     no hydrogen  2.951  N/A
PHE 76.A N     LEU 72.A O     no hydrogen  3.084  N/A
HIS 78.A N     ALA 73.A O     no hydrogen  3.345  N/A
HIS 78.A NE2   TYR 42.A O     no hydrogen  2.928  N/A
VAL 82.A N     HIS 78.A O     no hydrogen  3.075  N/A
LEU 85.A N     ILE 81.A O     no hydrogen  2.937  N/A
LEU 86.A N     VAL 82.A O     no hydrogen  3.032  N/A
LYS 87.A N     GLU 83.A O     no hydrogen  2.999  N/A
ASN 88.A N     VAL 84.A O     no hydrogen  3.104  N/A
ASN 88.A N     LEU 85.A O     no hydrogen  3.110  N/A
GLY 89.A N     LEU 86.A O     no hydrogen  3.309  N/A
ASP 91.A N     ASN 60.A OD1   no hydrogen  2.897  N/A
ASN 93.A N     ASP 91.A OD1   no hydrogen  3.240  N/A
ASP 96.A N     ILE 100.A O    no hydrogen  3.160  N/A
ASP 97.A N     LEU 65.A O     no hydrogen  2.517  N/A
ASN 98.A N     ASP 96.A OD1   no hydrogen  3.222  N/A
GLY 99.A N     ASP 96.A O     no hydrogen  2.925  N/A
ILE 100.A N    ASP 96.A OD1   no hydrogen  2.835  N/A
THR 101.A N    HIS 104.A ND1  no hydrogen  3.429  N/A
THR 101.A OG1  HIS 104.A ND1  no hydrogen  3.254  N/A
HIS 104.A N    THR 101.A OG1  no hydrogen  3.152  N/A
LEU 105.A N    THR 101.A O    no hydrogen  3.072  N/A
ALA 106.A N    PRO 102.A O    no hydrogen  2.854  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  2.838  N/A
ASN 108.A N    LEU 105.A O    no hydrogen  3.102  N/A
VAL 115.A N    HIS 111.A O    no hydrogen  3.381  N/A
GLU 116.A N    LEU 112.A O    no hydrogen  3.352  N/A
VAL 117.A N    GLU 113.A O    no hydrogen  3.074  N/A
LEU 118.A N    ILE 114.A O    no hydrogen  2.970  N/A
LEU 119.A N    VAL 115.A O    no hydrogen  2.993  N/A
LYS 120.A N    GLU 116.A O    no hydrogen  2.869  N/A
TYR 121.A N    VAL 117.A O    no hydrogen  3.195  N/A
TYR 121.A OH   GLU 83.A OE1   no hydrogen  3.201  N/A
TYR 121.A OH   GLU 83.A OE2   no hydrogen  3.356  N/A
GLY 122.A N    LEU 119.A O    no hydrogen  3.072  N/A
ALA 123.A N    LEU 118.A O    no hydrogen  3.052  N/A
ASN 126.A N    ASP 124.A OD1  no hydrogen  2.783  N/A
ALA 127.A N    ASP 124.A O    no hydrogen  3.283  N/A
ASP 129.A N    LYS 133.A O    no hydrogen  3.425  N/A
LYS 130.A N    ASN 98.A O     no hydrogen  2.907  N/A
GLY 132.A N    ASP 129.A O    no hydrogen  2.875  N/A
LYS 133.A N    ASP 129.A OD1  no hydrogen  2.676  N/A
LYS 133.A NZ   PHE 131.A O    no hydrogen  3.478  N/A
THR 134.A N    ASP 137.A OD2  no hydrogen  3.352  N/A
ILE 138.A N    THR 134.A O    no hydrogen  3.119  N/A
SER 139.A N    PHE 136.A O    no hydrogen  2.912  N/A
SER 139.A OG   PHE 136.A O    no hydrogen  2.420  N/A
ILE 140.A N    PHE 136.A O    no hydrogen  3.229  N/A
ASN 141.A N    ASP 137.A O    no hydrogen  3.095  N/A
ASN 142.A ND2  ASN 108.A OD1  no hydrogen  3.115  N/A
GLY 143.A N    ILE 140.A O    no hydrogen  2.793  N/A
ASN 144.A N    SER 139.A O    no hydrogen  2.909  N/A
LEU 147.A N    ASN 144.A OD1  no hydrogen  2.359  N/A
GLU 149.A N    GLU 145.A O    no hydrogen  3.043  N/A
ILE 150.A N    ASP 146.A O    no hydrogen  2.889  N/A
LEU 151.A N    LEU 147.A O    no hydrogen  2.635  N/A
GLN 152.A NE2  ALA 148.A O    no hydrogen  3.229  N/A