Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4e96_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     PRO 54.A O     no hydrogen  3.234  N/A
ASN 3.A ND2   ASP 47.A OD1   no hydrogen  2.825  N/A
ASN 11.A ND2  GLU 8.A OE2    no hydrogen  3.108  N/A
LYS 14.A N    ASN 11.A O     no hydrogen  3.176  N/A
LYS 14.A NZ   TYR 77.A O     no hydrogen  3.140  N/A
LYS 14.A NZ   GLU 83.A OE1   no hydrogen  2.937  N/A
LYS 14.A NZ   GLU 83.A OE2   no hydrogen  3.564  N/A
LYS 16.A NZ   ASN 11.A O     no hydrogen  2.555  N/A
LYS 16.A NZ   LYS 14.A O     no hydrogen  2.892  N/A
ARG 17.A N    TYR 78.A O     no hydrogen  3.019  N/A
LEU 22.A N    THR 19.A O     no hydrogen  2.991  N/A
LEU 22.A N    THR 19.A OG1   no hydrogen  3.181  N/A
GLN 23.A N    THR 19.A O     no hydrogen  3.106  N/A
TYR 24.A N    ASN 20.A O     no hydrogen  3.078  N/A
TYR 24.A OH   LYS 119.A O    no hydrogen  2.449  N/A
LEU 25.A N    GLN 21.A O     no hydrogen  3.105  N/A
LEU 26.A N    LEU 22.A O     no hydrogen  3.177  N/A
LEU 26.A N    GLN 23.A O     no hydrogen  3.275  N/A
ARG 27.A N    GLN 23.A O     no hydrogen  2.839  N/A
VAL 28.A N    TYR 24.A O     no hydrogen  2.675  N/A
VAL 29.A N    TYR 24.A O     no hydrogen  3.137  N/A
LEU 30.A N    LEU 25.A O     no hydrogen  2.730  N/A
LYS 31.A N    LEU 26.A O     no hydrogen  3.237  N/A
THR 32.A N    VAL 28.A O     no hydrogen  3.144  N/A
THR 32.A OG1  VAL 28.A O     no hydrogen  2.867  N/A
LEU 33.A N    VAL 29.A O     no hydrogen  3.207  N/A
TRP 34.A N    LEU 30.A O     no hydrogen  2.837  N/A
HIS 36.A N    LEU 33.A O     no hydrogen  3.228  N/A
PHE 38.A N    HIS 36.A ND1   no hydrogen  3.024  N/A
ALA 39.A N    HIS 36.A O     no hydrogen  3.189  N/A
PHE 42.A N    ALA 39.A O     no hydrogen  2.881  N/A
GLN 43.A N    TRP 40.A O     no hydrogen  3.375  N/A
GLN 44.A NE2  TRP 40.A O     no hydrogen  2.831  N/A
ALA 48.A N    ASN 3.A OD1    no hydrogen  2.958  N/A
LYS 50.A N    ASP 47.A OD1   no hydrogen  3.214  N/A
LEU 51.A N    ASP 47.A O     no hydrogen  3.167  N/A
ASN 52.A N    VAL 49.A O     no hydrogen  3.290  N/A
LEU 53.A N    ALA 48.A O     no hydrogen  2.937  N/A
TYR 56.A N    LEU 53.A O     no hydrogen  2.769  N/A
TYR 57.A OH   VAL 46.A O     no hydrogen  2.565  N/A
LYS 58.A N    ASP 55.A O     no hydrogen  3.114  N/A
ILE 59.A N    ASP 55.A O     no hydrogen  3.201  N/A
ILE 59.A N    TYR 56.A O     no hydrogen  3.081  N/A
ILE 60.A N    TYR 56.A O     no hydrogen  2.786  N/A
LYS 61.A NZ   TYR 57.A O     no hydrogen  2.878  N/A
LYS 61.A NZ   LYS 58.A O     no hydrogen  3.468  N/A
MET 66.A N    PHE 42.A O     no hydrogen  2.748  N/A
THR 68.A N    ASP 65.A OD2   no hydrogen  2.898  N/A
THR 68.A OG1  ASP 65.A OD1   no hydrogen  2.623  N/A
THR 68.A OG1  ASP 65.A OD2   no hydrogen  3.337  N/A
ILE 69.A N    ASP 65.A O     no hydrogen  3.057  N/A
LYS 70.A N    MET 66.A O     no hydrogen  2.717  N/A
LYS 70.A NZ   GLU 74.A OE2   no hydrogen  2.530  N/A
LYS 71.A N    GLY 67.A O     no hydrogen  3.158  N/A
ARG 72.A N    THR 68.A O     no hydrogen  2.963  N/A
ARG 72.A NE   GLU 8.A O      no hydrogen  2.821  N/A
ARG 72.A NH1  ASP 87.A OD2   no hydrogen  2.713  N/A
ARG 72.A NH2  GLU 8.A O      no hydrogen  2.887  N/A
LEU 73.A N    ILE 69.A O     no hydrogen  2.882  N/A
GLU 74.A N    LYS 70.A O     no hydrogen  2.845  N/A
ASN 75.A N    LYS 71.A O     no hydrogen  2.641  N/A
ASN 75.A ND2  THR 9.A O      no hydrogen  3.305  N/A
ASN 76.A N    LEU 73.A O     no hydrogen  3.188  N/A
TYR 77.A N    ARG 72.A O     no hydrogen  2.762  N/A
TYR 77.A OH   GLU 8.A OE2    no hydrogen  2.656  N/A
TYR 78.A OH   ASP 87.A OD2   no hydrogen  2.810  N/A
TRP 79.A N    GLU 83.A OE1   no hydrogen  2.827  N/A
GLU 83.A N    ASN 80.A O     no hydrogen  3.143  N/A
GLU 83.A N    ASN 80.A OD1   no hydrogen  2.973  N/A
ILE 85.A N    ALA 81.A O     no hydrogen  2.814  N/A
GLN 86.A N    GLN 82.A O     no hydrogen  2.915  N/A
GLN 86.A NE2  THR 90.A OG1   no hydrogen  3.338  N/A
ASP 87.A N    GLU 83.A O     no hydrogen  3.247  N/A
ASP 87.A N    CYS 84.A O     no hydrogen  2.972  N/A
PHE 88.A N    CYS 84.A O     no hydrogen  3.204  N/A
ASN 89.A N    ILE 85.A O     no hydrogen  2.908  N/A
THR 90.A N    GLN 86.A O     no hydrogen  2.882  N/A
THR 90.A OG1  GLN 86.A O     no hydrogen  2.987  N/A
MET 91.A N    ASP 87.A O     no hydrogen  2.987  N/A
PHE 92.A N    PHE 88.A O     no hydrogen  3.101  N/A
THR 93.A N    ASN 89.A O     no hydrogen  2.963  N/A
THR 93.A OG1  ASN 89.A O     no hydrogen  3.011  N/A
ASN 94.A N    THR 90.A O     no hydrogen  2.972  N/A
ASN 94.A ND2  THR 62.A O     no hydrogen  3.036  N/A
CYS 95.A N    MET 91.A O     no hydrogen  3.291  N/A
CYS 95.A SG   ILE 105.A O    no hydrogen  3.863  N/A
TYR 96.A N    PHE 92.A O     no hydrogen  3.114  N/A
TYR 96.A OH   GLU 113.A OE1  no hydrogen  2.794  N/A
ILE 97.A N    THR 93.A O     no hydrogen  2.797  N/A
TYR 98.A N    ASN 94.A O     no hydrogen  2.866  N/A
TYR 98.A OH   ASP 55.A OD1   no hydrogen  2.524  N/A
ASN 99.A N    CYS 95.A O     no hydrogen  3.072  N/A
ASN 99.A ND2  CYS 95.A O     no hydrogen  2.742  N/A
LYS 100.A N   ASP 103.A OD2  no hydrogen  2.817  N/A
ASP 103.A N   LYS 100.A O    no hydrogen  2.981  N/A
LEU 107.A N   ASP 103.A O    no hydrogen  3.075  N/A
MET 108.A N   ASP 104.A O    no hydrogen  2.906  N/A
ALA 109.A N   ILE 105.A O    no hydrogen  2.867  N/A
GLU 110.A N   VAL 106.A O    no hydrogen  2.877  N/A
ALA 111.A N   LEU 107.A O    no hydrogen  3.226  N/A
ALA 111.A N   MET 108.A O    no hydrogen  3.177  N/A
LEU 112.A N   MET 108.A O    no hydrogen  3.143  N/A
GLU 113.A N   ALA 109.A O    no hydrogen  2.687  N/A
LYS 114.A N   GLU 110.A O    no hydrogen  3.121  N/A
LEU 115.A N   ALA 111.A O    no hydrogen  3.201  N/A
PHE 116.A N   LEU 112.A O    no hydrogen  2.657  N/A
LEU 117.A N   GLU 113.A O    no hydrogen  2.998  N/A
GLN 118.A N   LYS 114.A O    no hydrogen  3.186  N/A
LYS 119.A N   LEU 115.A O    no hydrogen  2.952  N/A
ILE 120.A N   PHE 116.A O    no hydrogen  2.823  N/A
ASN 121.A N   LEU 117.A O    no hydrogen  3.090  N/A
LEU 123.A N   ILE 120.A O    no hydrogen  2.991  N/A