Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5c0d_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     HIS 32.A O      no hydrogen  2.863  N/A
ARG 4.A NH2   ASP 60.A O      no hydrogen  2.871  N/A
THR 5.A OG1   THR 87.A OG1    no hydrogen  3.155  N/A
LYS 7.A N     SER 29.A O      no hydrogen  2.779  N/A
GLN 9.A N     TYR 27.A O      no hydrogen  2.940  N/A
TYR 11.A N    ASN 25.A O      no hydrogen  3.118  N/A
SER 12.A OG   HIS 14.A O      no hydrogen  2.751  N/A
ARG 13.A N    PHE 23.A O      no hydrogen  2.872  N/A
GLY 19.A N    PRO 73.A O      no hydrogen  2.861  N/A
LYS 20.A N    GLU 17.A O      no hydrogen  3.107  N/A
LYS 20.A NZ   GLU 17.A OE1    no hydrogen  3.369  N/A
LYS 20.A NZ   GLU 17.A OE2    no hydrogen  2.893  N/A
LEU 24.A N    THR 69.A O      no hydrogen  2.886  N/A
ASN 25.A N    TYR 11.A O      no hydrogen  2.820  N/A
CYS 26.A N    TYR 67.A O      no hydrogen  2.845  N/A
TYR 27.A N    GLN 9.A O       no hydrogen  2.833  N/A
VAL 28.A N    LEU 65.A O      no hydrogen  2.932  N/A
SER 29.A N    LYS 7.A O       no hydrogen  3.071  N/A
HIS 32.A N    ARG 4.A O       no hydrogen  3.039  N/A
GLU 37.A N.A  ASN 84.A O      no hydrogen  2.959  N/A
GLU 37.A N.B  ASN 84.A O      no hydrogen  2.936  N/A
ASP 39.A N    ARG 82.A O      no hydrogen  2.856  N/A
LEU 41.A N    ALA 80.A O      no hydrogen  2.751  N/A
LYS 42.A N    GLU 45.A O      no hydrogen  2.821  N/A
ASN 43.A N    GLU 78.A O      no hydrogen  2.791  N/A
ASN 43.A ND2  ASP 77.A OD1    no hydrogen  3.046  N/A
GLU 45.A N    LYS 42.A O      no hydrogen  2.923  N/A
ILE 47.A N    LEU 40.A O      no hydrogen  2.841  N/A
VAL 50.A N    GLU 48.A O      no hydrogen  3.090  N/A
GLU 51.A N    TYR 68.A O      no hydrogen  3.090  N/A
SER 53.A N    LEU 66.A O      no hydrogen  2.944  N/A
SER 56.A OG   TYR 64.A OH     no hydrogen  3.249  N/A
SER 58.A N    SER 62.A O      no hydrogen  2.852  N/A
TRP 61.A N    SER 58.A O      no hydrogen  2.851  N/A
SER 62.A N    ASP 60.A OD1    no hydrogen  2.981  N/A
SER 62.A OG   ASP 60.A OD1    no hydrogen  2.648  N/A
PHE 63.A N    PHE 31.A O      no hydrogen  2.863  N/A
TYR 64.A N    SER 56.A O      no hydrogen  3.008  N/A
LEU 65.A N    VAL 28.A O      no hydrogen  2.887  N/A
LEU 66.A N    SER 53.A OG     no hydrogen  2.899  N/A
TYR 67.A N    CYS 26.A O      no hydrogen  2.855  N/A
TYR 68.A N    GLU 51.A O      no hydrogen  2.955  N/A
THR 69.A N    LEU 24.A O      no hydrogen  3.057  N/A
THR 69.A OG1  LYS 49.A O      no hydrogen  2.644  N/A
THR 69.A OG1  GLU 70.A O.A    no hydrogen  3.509  N/A
THR 69.A OG1  GLU 70.A OE2.B  no hydrogen  3.172  N/A
PHE 71.A N    ASN 22.A O      no hydrogen  2.985  N/A
THR 74.A OG1  ASP 77.A OD2    no hydrogen  2.701  N/A
ASP 77.A N    THR 74.A OG1    no hydrogen  2.972  N/A
GLU 78.A N    ASN 43.A OD1    no hydrogen  2.861  N/A
ALA 80.A N    LEU 41.A O      no hydrogen  3.146  N/A
CYS 81.A N    VAL 94.A O      no hydrogen  2.912  N/A
CYS 81.A SG   ASP 39.A O      no hydrogen  3.772  N/A
ARG 82.A N    ASP 39.A O      no hydrogen  2.792  N/A
VAL 83.A N    LYS 92.A O      no hydrogen  2.796  N/A
ASN 84.A N    GLU 37.A O.A    no hydrogen  2.861  N/A
ASN 84.A N    GLU 37.A O.B    no hydrogen  2.950  N/A
HIS 85.A N    ASN 84.A OD1    no hydrogen  2.754  N/A
HIS 85.A ND1  ASP 35.A O.A    no hydrogen  2.994  N/A
THR 87.A OG1  THR 5.A OG1     no hydrogen  3.155  N/A
LEU 88.A N    HIS 85.A O      no hydrogen  2.903  N/A
LYS 92.A N    VAL 83.A O      no hydrogen  2.823  N/A
VAL 94.A N    CYS 81.A O      no hydrogen  2.896  N/A
TRP 96.A N    TYR 79.A O      no hydrogen  2.793  N/A
ARG 98.A NH1  ASN 18.A OD1    no hydrogen  3.016  N/A
ARG 98.A NH2  ASN 18.A OD1    no hydrogen  3.064  N/A
ASP 99.A N    ASP 97.A OD1    no hydrogen  3.013  N/A
MET 100.A N   ASP 97.A O      no hydrogen  3.106  N/A