Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nbu_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ALA 33.A O     no hydrogen  3.518  N/A
ILE 2.A N      ALA 33.A O     no hydrogen  2.987  N/A
GLN 3.A N      THR 6.A OG1    no hydrogen  3.056  N/A
GLU 4.A N      GLU 4.A OE1    no hydrogen  2.533  N/A
GLN 5.A N      CYS 21.A O     no hydrogen  2.973  N/A
THR 6.A N      GLN 3.A O      no hydrogen  3.245  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  2.648  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  2.842  N/A
ASN 9.A N      ASN 82.A O     no hydrogen  2.886  N/A
ALA 11.A N     CYS 84.A O     no hydrogen  2.883  N/A
ASN 13.A N     ARG 98.A O     no hydrogen  3.375  N/A
ASN 13.A ND2   THR 97.A OG1   no hydrogen  2.682  N/A
SER 14.A N     ASP 12.A OD1   no hydrogen  3.429  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  2.561  N/A
SER 14.A OG    ASP 12.A OD2   no hydrogen  3.027  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  2.693  N/A
ARG 18.A N     GLU 45.A O     no hydrogen  3.145  N/A
ARG 18.A NH1   ASN 9.A OD1    no hydrogen  2.877  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  2.947  N/A
MET 20.A N     THR 42.A O     no hydrogen  3.077  N/A
CYS 21.A N     THR 6.A O      no hydrogen  2.917  N/A
CYS 21.A SG    LYS 23.A O     no hydrogen  3.500  N/A
CYS 21.A SG    LYS 40.A O     no hydrogen  4.030  N/A
ILE 22.A N     LYS 40.A O     no hydrogen  2.744  N/A
LYS 23.A N     LYS 40.A O     no hydrogen  3.353  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.834  N/A
GLY 34.A N     ASP 37.A OD2   no hydrogen  2.629  N/A
GLY 36.A N     VAL 62.A O     no hydrogen  2.666  N/A
ASP 37.A N     GLY 34.A O     no hydrogen  3.090  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.784  N/A
LYS 40.A N     LYS 23.A O     no hydrogen  2.983  N/A
LYS 40.A NZ    ASN 89.A OD1   no hydrogen  3.137  N/A
ILE 41.A N     LEU 58.A O     no hydrogen  2.989  N/A
THR 42.A N     MET 20.A O     no hydrogen  3.126  N/A
ILE 43.A N     ASP 56.A O     no hydrogen  3.257  N/A
LYS 44.A N     ARG 18.A O     no hydrogen  2.999  N/A
GLU 45.A N     ARG 18.A O     no hydrogen  3.258  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.904  N/A
LYS 51.A N     SER 14.A O     no hydrogen  3.264  N/A
LYS 51.A NZ    ILE 95.A O     no hydrogen  2.995  N/A
LYS 53.A N     ASP 56.A OD2   no hydrogen  2.879  N/A
GLY 55.A N     ILE 43.A O     no hydrogen  2.938  N/A
ASP 56.A N     LYS 53.A O     no hydrogen  3.475  N/A
LEU 58.A N     ILE 41.A O     no hydrogen  3.109  N/A
LYS 59.A NZ    ASN 89.A O     no hydrogen  3.436  N/A
LYS 59.A NZ    GLU 92.A OE2   no hydrogen  3.057  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  2.775  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  3.156  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  3.422  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  2.973  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  3.256  N/A
ARG 64.A NH1   PHE 100.A O    no hydrogen  2.961  N/A
ARG 64.A NH1   PRO 102.A O    no hydrogen  2.869  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  3.225  N/A
GLY 68.A N     THR 65.A OG1   no hydrogen  2.939  N/A
ARG 70.A NH2   GLY 74.A O     no hydrogen  2.532  N/A
ARG 71.A N     SER 75.A O     no hydrogen  2.751  N/A
ARG 71.A NE    GLU 106.A OE1  no hydrogen  3.434  N/A
ARG 71.A NH2   GLU 106.A OE2  no hydrogen  3.224  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  2.968  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  2.681  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  2.922  N/A
SER 75.A OG    ASP 73.A OD2   no hydrogen  2.278  N/A
ILE 77.A N     VAL 69.A O     no hydrogen  3.068  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.372  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  2.804  N/A
CYS 84.A N     ASN 9.A O      no hydrogen  2.906  N/A
CYS 84.A SG    ASN 9.A O      no hydrogen  3.809  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.919  N/A
LEU 87.A N     LYS 59.A O     no hydrogen  3.166  N/A
ASN 88.A N     GLN 93.A O     no hydrogen  3.283  N/A
ASN 88.A ND2   SER 91.A OG    no hydrogen  3.368  N/A
ASN 89.A ND2   VAL 57.A O     no hydrogen  2.889  N/A
GLU 92.A N     ASN 88.A O     no hydrogen  3.182  N/A
ILE 95.A N     LEU 86.A O     no hydrogen  3.252  N/A
ARG 98.A N     ASN 13.A OD1   no hydrogen  2.804  N/A
ARG 98.A NH1   THR 97.A O     no hydrogen  2.871  N/A
PHE 100.A N    ALA 11.A O     no hydrogen  3.301  N/A
VAL 103.A N    GLU 121.A O    no hydrogen  3.054  N/A
THR 104.A OG1  GLU 106.A OE2  no hydrogen  3.185  N/A
LEU 107.A N    THR 104.A O    no hydrogen  3.429  N/A
ARG 108.A N    ARG 105.A O    no hydrogen  3.116  N/A
GLU 110.A N    GLU 110.A OE1  no hydrogen  2.500  N/A
LYS 111.A NZ   GLU 92.A OE1   no hydrogen  2.314  N/A
PHE 112.A N    SER 109.A O    no hydrogen  2.994  N/A
ILE 116.A N    PHE 112.A O    no hydrogen  3.004  N/A
SER 117.A N    MET 113.A O    no hydrogen  2.865  N/A
SER 117.A OG   MET 113.A O    no hydrogen  2.806  N/A
SER 117.A OG   LYS 114.A O    no hydrogen  2.682  N/A
LEU 118.A N    LYS 114.A O    no hydrogen  2.944  N/A
LEU 123.A N    VAL 103.A O    no hydrogen  2.812  N/A