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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     VAL 99.A O    no hydrogen  3.053  N/A
VAL 5.A N     VAL 97.A O    no hydrogen  3.119  N/A
CYS 6.A SG    ALA 7.A O     no hydrogen  3.484  N/A
ALA 7.A N     ASP 10.A OD2  no hydrogen  3.016  N/A
ALA 8.A N     GLY 95.A O    no hydrogen  2.920  N/A
ASP 10.A N    ALA 7.A O     no hydrogen  2.609  N/A
GLN 12.A NE2  SER 9.A O     no hydrogen  3.646  N/A
GLY 14.A N    ARG 31.A O    no hydrogen  2.666  N/A
THR 15.A N    GLN 12.A O    no hydrogen  3.075  N/A
THR 15.A OG1  GLN 12.A O    no hydrogen  2.588  N/A
ARG 17.A N    VAL 29.A O    no hydrogen  3.007  N/A
ARG 18.A NE   ASN 20.A OD1  no hydrogen  3.085  N/A
ARG 18.A NH2  ASN 20.A OD1  no hydrogen  3.221  N/A
VAL 19.A N    LEU 27.A O    no hydrogen  2.693  N/A
ARG 21.A NE   ALA 25.A O    no hydrogen  2.860  N/A
ARG 21.A NH2  ALA 25.A O    no hydrogen  3.005  N/A
ALA 24.A N    ARG 21.A O    no hydrogen  3.408  N/A
LEU 27.A N    VAL 19.A O    no hydrogen  2.816  N/A
ALA 28.A N    THR 39.A O    no hydrogen  2.931  N/A
VAL 29.A N    ARG 17.A O    no hydrogen  2.875  N/A
TYR 30.A N    TYR 37.A O    no hydrogen  2.823  N/A
TYR 30.A OH   THR 39.A OG1  no hydrogen  2.909  N/A
ARG 31.A N    THR 15.A O    no hydrogen  3.213  N/A
VAL 32.A N    GLN 35.A O    no hydrogen  2.957  N/A
GLN 35.A N    VAL 32.A O    no hydrogen  2.931  N/A
TYR 37.A N    TYR 30.A O    no hydrogen  2.970  N/A
THR 39.A N    ALA 28.A O    no hydrogen  3.108  N/A
THR 39.A OG1  TYR 30.A OH   no hydrogen  2.909  N/A
THR 39.A OG1  GLU 40.A O    no hydrogen  2.870  N/A
GLU 40.A N    GLY 86.A O    no hydrogen  3.107  N/A
ASP 41.A N    PRO 26.A O    no hydrogen  2.872  N/A
CYS 43.A N    ALA 48.A O    no hydrogen  2.941  N/A
THR 44.A OG1  VAL 83.A O    no hydrogen  2.734  N/A
GLY 46.A N    CYS 43.A O    no hydrogen  3.429  N/A
SER 49.A OG   ASP 41.A OD1  no hydrogen  3.370  N/A
SER 49.A OG   ASP 41.A OD2  no hydrogen  2.824  N/A
LEU 50.A N    ASP 41.A O    no hydrogen  2.724  N/A
SER 51.A N    ASP 41.A OD1  no hydrogen  2.904  N/A
SER 51.A OG   ASP 41.A OD1  no hydrogen  2.786  N/A
SER 51.A OG   ASP 41.A OD2  no hydrogen  3.499  N/A
SER 51.A OG   SER 49.A OG   no hydrogen  2.706  N/A
GLU 52.A N    SER 49.A O    no hydrogen  3.015  N/A
GLY 53.A N    LEU 50.A O    no hydrogen  2.752  N/A
THR 54.A N    GLU 61.A O    no hydrogen  3.031  N/A
ASP 56.A N    VAL 59.A O    no hydrogen  2.835  N/A
VAL 59.A N    ASP 56.A O    no hydrogen  3.154  N/A
ILE 60.A N    PHE 69.A O    no hydrogen  2.852  N/A
GLU 61.A N    THR 54.A O    no hydrogen  2.913  N/A
CYS 62.A N    GLY 67.A O    no hydrogen  2.550  N/A
GLY 66.A N    CYS 62.A O    no hydrogen  3.271  N/A
ALA 68.A N    SER 78.A O    no hydrogen  3.475  N/A
PHE 69.A N    ILE 60.A O    no hydrogen  2.888  N/A
ASN 70.A N    MET 75.A O    no hydrogen  2.811  N/A
VAL 71.A N    ASP 58.A O    no hydrogen  2.861  N/A
CYS 72.A N    ASN 70.A OD1  no hydrogen  2.826  N/A
THR 73.A N    ASN 70.A OD1  no hydrogen  2.906  N/A
GLY 74.A N    ASN 70.A O    no hydrogen  2.551  N/A
MET 75.A N    THR 73.A OG1  no hydrogen  3.057  N/A
ALA 77.A N    ALA 68.A O    no hydrogen  2.680  N/A
SER 78.A OG   ALA 77.A O    no hydrogen  2.680  N/A
CYS 81.A N    SER 78.A O    no hydrogen  3.257  N/A
LEU 85.A N    GLY 74.A O    no hydrogen  2.529  N/A
GLY 86.A N    GLU 40.A OE2  no hydrogen  2.817  N/A
PHE 88.A N    ALA 38.A O    no hydrogen  3.164  N/A
GLU 89.A N    GLY 101.A O   no hydrogen  3.054  N/A
GLU 91.A N    TYR 98.A O    no hydrogen  2.830  N/A
VAL 92.A N    GLU 91.A OE2  no hydrogen  3.024  N/A
LYS 93.A N    GLU 96.A O    no hydrogen  3.081  N/A
VAL 97.A N    CYS 6.A O     no hydrogen  2.748  N/A
TYR 98.A N    GLU 91.A O    no hydrogen  2.855  N/A
VAL 99.A N    LEU 3.A O     no hydrogen  3.343  N/A
ALA 100.A N   GLU 89.A O    no hydrogen  2.690  N/A
LYS 103.A N   VAL 87.A O    no hydrogen  3.134  N/A