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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      ASP 3.A OD1    no hydrogen  2.758  N/A
LEU 7.A N      ASP 3.A O      no hydrogen  2.898  N/A
GLU 8.A N      ILE 4.A O      no hydrogen  2.962  N/A
GLU 9.A N      GLN 6.A O      no hydrogen  2.988  N/A
LYS 10.A N     GLN 6.A O      no hydrogen  3.195  N/A
LYS 10.A N     LEU 7.A O      no hydrogen  2.946  N/A
VAL 11.A N     LEU 7.A O      no hydrogen  2.846  N/A
GLU 13.A N     GLU 13.A OE1   no hydrogen  3.008  N/A
SER 14.A N     ASP 12.A OD1   no hydrogen  2.846  N/A
ASP 15.A N     ASP 12.A O     no hydrogen  3.042  N/A
VAL 16.A N     ASP 12.A O     no hydrogen  3.114  N/A
ARG 17.A N     GLU 13.A O     no hydrogen  2.914  N/A
ILE 18.A N     SER 14.A O     no hydrogen  3.114  N/A
TYR 19.A N     ASP 15.A O     no hydrogen  2.852  N/A
PHE 20.A N     VAL 16.A O     no hydrogen  3.080  N/A
ASN 21.A N     ARG 17.A O     no hydrogen  2.871  N/A
GLU 22.A N     ILE 18.A O     no hydrogen  2.991  N/A
LYS 23.A N     PHE 20.A O     no hydrogen  3.105  N/A
SER 25.A N     LYS 28.A O     no hydrogen  2.744  N/A
LYS 28.A N     SER 25.A O     no hydrogen  3.003  N/A
ILE 29.A N     LEU 61.A O     no hydrogen  2.855  N/A
ILE 31.A N     ASP 59.A O     no hydrogen  3.032  N/A
ASN 33.A N     SER 30.A OG    no hydrogen  3.148  N/A
ALA 34.A N     SER 30.A O     no hydrogen  2.891  N/A
SER 35.A N     ILE 31.A O     no hydrogen  2.775  N/A
SER 35.A OG    ILE 31.A O     no hydrogen  3.391  N/A
SER 35.A OG    GLU 50.A OE2   no hydrogen  2.671  N/A
SER 35.A OG    TYR 69.A OH    no hydrogen  2.522  N/A
TYR 36.A N     ASP 32.A O     no hydrogen  2.940  N/A
ASN 37.A N     ASN 33.A O     no hydrogen  2.943  N/A
ASN 37.A ND2   TYR 66.A OH    no hydrogen  3.344  N/A
ALA 38.A N     ALA 34.A O     no hydrogen  2.816  N/A
ARG 39.A N     SER 35.A O     no hydrogen  3.056  N/A
LYS 40.A N     TYR 36.A O     no hydrogen  3.027  N/A
LYS 40.A NZ    GLU 22.A OE1   no hydrogen  2.967  N/A
LEU 41.A N     ASN 37.A O     no hydrogen  2.901  N/A
GLY 42.A N     ARG 39.A O     no hydrogen  2.860  N/A
LEU 43.A N     ALA 38.A O     no hydrogen  2.819  N/A
SER 46.A N     ASP 49.A OD2   no hydrogen  2.964  N/A
SER 47.A N     ASP 112.A OD2  no hydrogen  2.829  N/A
SER 47.A OG    ASP 112.A OD1  no hydrogen  2.668  N/A
SER 47.A OG    ASP 112.A OD2  no hydrogen  3.385  N/A
ILE 48.A N     SER 46.A OG    no hydrogen  3.202  N/A
ASP 49.A N     SER 46.A O     no hydrogen  3.111  N/A
GLU 50.A N     SER 46.A O     no hydrogen  3.236  N/A
LYS 51.A N     SER 47.A O     no hydrogen  2.802  N/A
LYS 52.A N     ILE 48.A O     no hydrogen  3.061  N/A
ILE 53.A N     ASP 49.A O     no hydrogen  3.144  N/A
LYS 54.A N     GLU 50.A O     no hydrogen  2.971  N/A
GLU 55.A N     LYS 51.A O     no hydrogen  2.907  N/A
LEU 56.A N     LYS 52.A O     no hydrogen  3.261  N/A
LEU 56.A N     ILE 53.A O     no hydrogen  3.095  N/A
TYR 57.A N     ILE 53.A O     no hydrogen  2.869  N/A
TYR 57.A OH    GLU 68.A OE1   no hydrogen  2.550  N/A
GLY 58.A N     LYS 54.A O     no hydrogen  2.843  N/A
LEU 61.A N     ILE 29.A O     no hydrogen  2.678  N/A
THR 62.A N     GLN 65.A OE1   no hydrogen  3.045  N/A
GLN 65.A N     THR 62.A OG1   no hydrogen  3.245  N/A
TYR 66.A N     THR 62.A O     no hydrogen  2.896  N/A
TYR 66.A OH    VAL 16.A O     no hydrogen  2.741  N/A
LEU 67.A N     TYR 63.A O     no hydrogen  2.956  N/A
GLU 68.A N     GLU 64.A O     no hydrogen  2.946  N/A
TYR 69.A N     GLN 65.A O     no hydrogen  2.875  N/A
TYR 69.A OH    SER 35.A OG    no hydrogen  2.522  N/A
LEU 70.A N     TYR 66.A O     no hydrogen  2.890  N/A
SER 71.A N     LEU 67.A O     no hydrogen  3.016  N/A
SER 71.A OG    ALA 2.A O      no hydrogen  3.490  N/A
SER 71.A OG    GLU 68.A O     no hydrogen  2.735  N/A
ILE 72.A N     GLU 68.A O     no hydrogen  3.212  N/A
CYS 73.A N     TYR 69.A O     no hydrogen  3.101  N/A
CYS 73.A N     LEU 70.A O     no hydrogen  2.929  N/A
CYS 73.A SG    TYR 69.A O     no hydrogen  3.377  N/A
VAL 74.A N     SER 71.A O     no hydrogen  3.392  N/A
HIS 75.A NE2   ASP 49.A OD2   no hydrogen  2.669  N/A
ASP 78.A N     HIS 75.A O     no hydrogen  3.290  N/A
ASN 79.A N     GLU 82.A OE2   no hydrogen  3.005  N/A
ASN 79.A ND2   LYS 77.A O     no hydrogen  3.154  N/A
GLU 81.A N     GLU 81.A OE1   no hydrogen  2.673  N/A
GLU 82.A N     ASN 79.A OD1   no hydrogen  3.031  N/A
ILE 84.A N     VAL 80.A O     no hydrogen  2.871  N/A
LYS 85.A N     GLU 81.A O     no hydrogen  2.893  N/A
MET 86.A N     GLU 82.A O     no hydrogen  3.205  N/A
PHE 87.A N     LEU 83.A O     no hydrogen  3.336  N/A
ALA 88.A N     ILE 84.A O     no hydrogen  2.764  N/A
HIS 89.A N     LYS 85.A O     no hydrogen  3.116  N/A
PHE 90.A N     PHE 87.A O     no hydrogen  2.878  N/A
ASP 91.A N     ALA 88.A O     no hydrogen  2.863  N/A
CYS 94.A N     ASP 91.A O     no hydrogen  3.138  N/A
CYS 94.A SG    ASP 91.A O     no hydrogen  3.921  N/A
CYS 94.A SG    ASN 92.A O     no hydrogen  4.006  N/A
THR 95.A N     ASP 91.A OD1   no hydrogen  3.033  N/A
THR 95.A OG1   ASP 91.A OD1   no hydrogen  3.274  N/A
GLY 96.A N     ASP 91.A OD2   no hydrogen  2.722  N/A
TYR 97.A N     THR 95.A OG1   no hydrogen  3.076  N/A
LEU 98.A N     ILE 132.A O    no hydrogen  2.929  N/A
THR 99.A N     GLN 102.A OE1  no hydrogen  2.980  N/A
LYS 100.A N    ASP 130.A O    no hydrogen  3.049  N/A
LYS 100.A NZ   ASN 124.A OD1  no hydrogen  2.682  N/A
LYS 100.A NZ   SER 127.A O    no hydrogen  2.932  N/A
GLN 102.A N    THR 99.A OG1   no hydrogen  3.117  N/A
MET 103.A N    THR 99.A O     no hydrogen  2.818  N/A
LYS 104.A N    LYS 100.A O    no hydrogen  2.825  N/A
LYS 104.A NZ   ASN 105.A OD1  no hydrogen  3.324  N/A
ASN 105.A N    SER 101.A O    no hydrogen  3.078  N/A
ILE 106.A N    GLN 102.A O    no hydrogen  3.079  N/A
LEU 107.A N    MET 103.A O    no hydrogen  2.999  N/A
LEU 107.A N    LYS 104.A O    no hydrogen  3.097  N/A
THR 108.A N    LYS 104.A O    no hydrogen  2.861  N/A
THR 108.A OG1  LYS 104.A O    no hydrogen  2.772  N/A
THR 109.A OG1  ASN 105.A O    no hydrogen  2.510  N/A
LEU 114.A N    LEU 107.A O    no hydrogen  3.047  N/A
THR 115.A N    GLU 118.A OE1  no hydrogen  2.849  N/A
GLU 118.A N    THR 115.A OG1  no hydrogen  3.008  N/A
ALA 119.A N    THR 115.A O    no hydrogen  3.051  N/A
ILE 120.A N    ASP 116.A O    no hydrogen  2.899  N/A
ASP 121.A N    GLN 117.A O    no hydrogen  2.862  N/A
ALA 122.A N    GLU 118.A O    no hydrogen  3.031  N/A
LEU 123.A N    ALA 119.A O    no hydrogen  2.955  N/A
ASN 124.A N    ILE 120.A O    no hydrogen  2.893  N/A
ALA 125.A N    ASP 121.A O    no hydrogen  2.884  N/A
PHE 126.A N    ALA 122.A O    no hydrogen  3.073  N/A
SER 127.A N    LEU 123.A O    no hydrogen  3.046  N/A
SER 127.A OG   GLU 129.A O    no hydrogen  2.971  N/A
GLU 129.A N    SER 127.A OG   no hydrogen  2.903  N/A
ILE 132.A N    LEU 98.A O     no hydrogen  2.758  N/A
TYR 134.A OH   ASP 91.A OD2   no hydrogen  2.597  N/A
LYS 135.A NZ   GLU 139.A OE2  no hydrogen  3.177  N/A
LEU 136.A N    ASP 133.A OD1  no hydrogen  3.245  N/A
PHE 137.A N    ASP 133.A O    no hydrogen  2.980  N/A
CYS 138.A N    TYR 134.A O    no hydrogen  2.888  N/A
CYS 138.A SG   TYR 134.A O    no hydrogen  3.245  N/A
GLU 139.A N    LYS 135.A O    no hydrogen  3.001  N/A
ASP 140.A N    LEU 136.A O    no hydrogen  3.031  N/A
ILE 141.A N    PHE 137.A O    no hydrogen  3.078  N/A
LEU 142.A N    CYS 138.A O    no hydrogen  3.232  N/A
GLN 143.A N    ASP 140.A O    no hydrogen  3.340  N/A
GLN 143.A NE2  GLU 139.A O    no hydrogen  3.297  N/A