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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     TYR 74.A O    no hydrogen  2.571  N/A
THR 7.A N     SER 10.A OG   no hydrogen  2.963  N/A
ILE 8.A N     THR 72.A OG1  no hydrogen  3.004  N/A
PHE 9.A N     THR 7.A OG1   no hydrogen  3.109  N/A
SER 10.A N    THR 7.A O     no hydrogen  3.458  N/A
SER 10.A OG   THR 7.A O     no hydrogen  2.844  N/A
LYS 11.A NZ   GLU 27.A OE2  no hydrogen  3.564  N/A
LYS 11.A NZ   GLU 31.A OE1  no hydrogen  2.955  N/A
LEU 12.A N    SER 30.A O    no hydrogen  3.177  N/A
ASN 17.A N    ASP 15.A OD2  no hydrogen  2.824  N/A
ASN 17.A ND2  ASP 15.A OD2  no hydrogen  3.404  N/A
ALA 18.A N    ASP 15.A O    no hydrogen  2.964  N/A
LYS 26.A NZ   ILE 21.A O    no hydrogen  3.419  N/A
LYS 26.A NZ   VAL 23.A O    no hydrogen  3.176  N/A
SER 30.A N    LYS 26.A O    no hydrogen  3.146  N/A
SER 30.A OG   LYS 26.A O    no hydrogen  2.770  N/A
LEU 34.A N    ILE 8.A O     no hydrogen  3.372  N/A
GLU 38.A N    GLU 38.A OE1  no hydrogen  2.457  N/A
THR 39.A N    PRO 35.A O    no hydrogen  2.851  N/A
THR 39.A OG1  PRO 35.A O    no hydrogen  2.505  N/A
ARG 40.A N    ILE 36.A O    no hydrogen  3.057  N/A
ARG 40.A NE   ASN 62.A OD1  no hydrogen  2.900  N/A
ASN 41.A N    ASN 37.A O    no hydrogen  2.727  N/A
GLN 42.A N    GLU 38.A O    no hydrogen  2.774  N/A
MET 43.A N    THR 39.A O    no hydrogen  2.862  N/A
ILE 44.A N    ARG 40.A O    no hydrogen  3.174  N/A
THR 45.A N    ASN 41.A O    no hydrogen  3.355  N/A
THR 45.A OG1  ASN 41.A O    no hydrogen  3.303  N/A
ILE 46.A N    GLN 42.A O    no hydrogen  3.182  N/A
GLU 47.A N    MET 43.A O    no hydrogen  3.095  N/A
ARG 48.A N    ILE 44.A O    no hydrogen  3.131  N/A
LEU 49.A N    THR 45.A O    no hydrogen  3.105  N/A
ALA 50.A N    GLU 47.A O    no hydrogen  3.346  N/A
GLY 51.A N    ARG 48.A O    no hydrogen  3.015  N/A
ALA 52.A N    ARG 48.A O    no hydrogen  3.292  N/A
ALA 57.A N    LYS 53.A O    no hydrogen  2.929  N/A
THR 59.A N    LYS 55.A O    no hydrogen  3.141  N/A
THR 59.A OG1  TYR 56.A O    no hydrogen  2.857  N/A
VAL 60.A N    TYR 56.A O    no hydrogen  2.950  N/A
ALA 61.A N    ALA 57.A O    no hydrogen  3.183  N/A
ASN 62.A N    GLY 58.A O    no hydrogen  3.206  N/A
GLU 63.A N    THR 59.A O    no hydrogen  3.042  N/A
LEU 64.A N    ALA 61.A O    no hydrogen  2.951  N/A
ILE 65.A N    ALA 61.A O    no hydrogen  2.901  N/A
ASP 67.A N    GLU 63.A O    no hydrogen  3.204  N/A
PHE 68.A N    LEU 64.A O    no hydrogen  2.955  N/A
GLN 69.A N    ILE 65.A O    no hydrogen  2.831  N/A
ILE 70.A N    LYS 66.A O    no hydrogen  2.793  N/A
ALA 71.A N    ASP 67.A O    no hydrogen  2.846  N/A
THR 72.A N    PHE 68.A O    no hydrogen  3.054  N/A
THR 72.A OG1  PHE 68.A O    no hydrogen  2.688  N/A
SER 73.A N    ILE 70.A O    no hydrogen  3.475  N/A
TYR 74.A N    LEU 6.A O     no hydrogen  2.971  N/A
ARG 79.A NE   PRO 76.A O    no hydrogen  3.347  N/A
VAL 81.A N    ASP 80.A OD1  no hydrogen  2.704  N/A
GLN 85.A N    GLN 85.A OE1  no hydrogen  2.620  N/A
LEU 87.A N    ASP 83.A O    no hydrogen  3.021  N/A
THR 88.A N    VAL 84.A O    no hydrogen  3.274  N/A
GLY 89.A N    GLN 85.A O    no hydrogen  3.401  N/A
ILE 90.A N    GLU 86.A O    no hydrogen  3.075  N/A
ILE 91.A N    LEU 87.A O    no hydrogen  2.974  N/A
ARG 92.A N    THR 88.A O    no hydrogen  2.962  N/A
ASP 93.A N    GLY 89.A O    no hydrogen  2.891  N/A
LEU 94.A N    ILE 90.A O    no hydrogen  2.801  N/A
SER 95.A N    ILE 91.A O    no hydrogen  2.943  N/A
SER 95.A OG   ILE 91.A O    no hydrogen  3.367  N/A
ALA 96.A N    ARG 92.A O    no hydrogen  3.103  N/A
LYS 97.A N    ASP 93.A O    no hydrogen  3.038  N/A
LYS 97.A NZ   ASP 93.A O    no hydrogen  3.374  N/A
LYS 97.A NZ   ASP 93.A OD2  no hydrogen  2.593  N/A
ILE 98.A N    LEU 94.A O    no hydrogen  3.174  N/A
SER 99.A N    SER 95.A O    no hydrogen  3.100  N/A
ALA 100.A N   ALA 96.A O    no hydrogen  2.920  N/A
GLU 101.A N   LYS 97.A O    no hydrogen  2.847  N/A
ARG 102.A N   ILE 98.A O    no hydrogen  3.239  N/A