Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5h2f_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N       GLU 1.A OE1   no hydrogen  3.031  N/A
ASP 7.A N       ASN 4.A OD1   no hydrogen  2.894  N/A
GLU 8.A N       ASN 4.A O     no hydrogen  3.199  N/A
LYS 9.A N       VAL 5.A O     no hydrogen  2.959  N/A
LYS 9.A NZ      THR 78.A OG1  no hydrogen  2.916  N/A
LYS 9.A NZ      GLU 79.A O    no hydrogen  2.987  N/A
LEU 10.A N      VAL 6.A O     no hydrogen  3.116  N/A
GLY 11.A N      GLU 8.A O     no hydrogen  2.805  N/A
THR 12.A N      LYS 9.A O     no hydrogen  2.899  N/A
THR 12.A OG1    LYS 9.A O     no hydrogen  2.942  N/A
TYR 14.A N      THR 12.A OG1  no hydrogen  3.203  N/A
GLY 15.A N      THR 12.A O    no hydrogen  3.028  N/A
GLU 16.A N      ALA 13.A O    no hydrogen  2.912  N/A
LYS 17.A N      ALA 13.A O    no hydrogen  2.901  N/A
LYS 17.A NZ     GLU 73.A O    no hydrogen  2.960  N/A
ILE 18.A N      HIS 74.A O    no hydrogen  3.212  N/A
ASP 19.A N      THR 23.A OG1  no hydrogen  2.855  N/A
LEU 20.A N      THR 76.A O    no hydrogen  2.872  N/A
ASN 21.A N      ASP 19.A OD1  no hydrogen  2.782  N/A
ASN 21.A ND2    TYR 48.A O    no hydrogen  3.100  N/A
ASN 21.A ND2    THR 78.A O    no hydrogen  2.750  N/A
ASN 22.A N      ASP 19.A O    no hydrogen  2.999  N/A
ASN 22.A ND2    ASP 19.A OD2  no hydrogen  2.989  N/A
ASN 22.A ND2    GLU 79.A O    no hydrogen  3.002  N/A
THR 23.A N      ASP 19.A O    no hydrogen  3.019  N/A
THR 23.A OG1    ASP 19.A O    no hydrogen  3.459  N/A
ASN 24.A ND2    ASP 89.A O    no hydrogen  3.057  N/A
ILE 25.A N      ARG 90.A O    no hydrogen  2.803  N/A
ALA 26.A N      ASN 24.A OD1  no hydrogen  3.035  N/A
ALA 27.A N      ASN 24.A O    no hydrogen  3.191  N/A
PHE 28.A N      ILE 25.A O    no hydrogen  3.072  N/A
ILE 29.A N      ALA 26.A O    no hydrogen  3.313  N/A
GLN 30.A N      ALA 27.A O    no hydrogen  3.237  N/A
GLN 30.A NE2    ALA 27.A O    no hydrogen  3.053  N/A
TYR 31.A N      PHE 28.A O    no hydrogen  3.415  N/A
ALA 39.A N      LEU 34.A O    no hydrogen  2.721  N/A
LYS 40.A N      PRO 36.A O    no hydrogen  2.880  N/A
LEU 41.A N      THR 37.A O    no hydrogen  3.190  N/A
ILE 42.A N      LEU 38.A O    no hydrogen  2.620  N/A
VAL 43.A N      ALA 39.A O    no hydrogen  3.024  N/A
LYS 44.A N      LYS 40.A O    no hydrogen  2.914  N/A
ASN 45.A N      LEU 41.A O    no hydrogen  3.141  N/A
ASN 45.A ND2    LEU 41.A O    no hydrogen  3.119  N/A
ALA 46.A N      VAL 43.A O    no hydrogen  3.401  N/A
TYR 48.A N      ASN 21.A OD1  no hydrogen  2.760  N/A
TYR 48.A OH     ILE 42.A O    no hydrogen  2.586  N/A
GLU 49.A N      ASP 53.A OD2  no hydrogen  3.026  N/A
SER 50.A N      ASP 53.A OD2  no hydrogen  3.190  N/A
SER 50.A OG     ASP 53.A OD1  no hydrogen  3.072  N/A
GLU 52.A N      GLU 52.A OE1  no hydrogen  2.818  N/A
ASP 53.A N      SER 50.A O    no hydrogen  3.213  N/A
VAL 54.A N      VAL 51.A O    no hydrogen  3.152  N/A
LEU 55.A N      GLU 52.A O    no hydrogen  2.885  N/A
ASN 56.A N      ASP 53.A O    no hydrogen  3.088  N/A
ILE 57.A N      VAL 54.A O    no hydrogen  3.401  N/A
THR 61.A N      GLN 64.A OE1  no hydrogen  3.165  N/A
ARG 63.A NH1.A  GLU 70.A OE2  no hydrogen  3.466  N/A
GLN 64.A N      THR 61.A OG1  no hydrogen  2.993  N/A
LYS 65.A N      THR 61.A O    no hydrogen  3.089  N/A
LYS 65.A NZ     GLU 62.A OE2  no hydrogen  3.273  N/A
GLN 66.A N      GLU 62.A O    no hydrogen  2.898  N/A
ILE 67.A N      ARG 63.A O    no hydrogen  2.703  N/A
LEU 68.A N      GLN 64.A O    no hydrogen  2.992  N/A
ARG 69.A N      LYS 65.A O    no hydrogen  2.927  N/A
ARG 69.A NE     GLN 66.A OE1  no hydrogen  3.142  N/A
GLU 70.A N      GLN 66.A O    no hydrogen  3.031  N/A
ASN 71.A N      ILE 67.A O    no hydrogen  3.164  N/A
ASN 71.A N      LEU 68.A O    no hydrogen  2.916  N/A
ASN 71.A ND2    ARG 32.A O    no hydrogen  3.653  N/A
ASN 71.A ND2    ILE 67.A O    no hydrogen  3.420  N/A
LEU 72.A N      ARG 69.A O    no hydrogen  3.448  N/A
HIS 74.A N      ASN 71.A O    no hydrogen  2.913  N/A
PHE 75.A N      LEU 72.A O    no hydrogen  2.960  N/A
THR 76.A N      ILE 18.A O    no hydrogen  3.067  N/A
THR 76.A OG1    VAL 77.A O    no hydrogen  3.510  N/A
THR 78.A N      ASP 19.A OD1  no hydrogen  3.419  N/A
THR 78.A OG1    ASP 19.A OD2  no hydrogen  2.602  N/A
THR 78.A OG1    GLU 79.A O    no hydrogen  3.510  N/A
GLU 81.A N      ASN 22.A OD1  no hydrogen  2.682  N/A
LEU 84.A N      GLU 81.A O    no hydrogen  3.059  N/A
VAL 85.A N      GLU 81.A O    no hydrogen  3.192  N/A
VAL 85.A N      THR 82.A O    no hydrogen  3.109  N/A
GLU 86.A N      THR 82.A O    no hydrogen  3.009  N/A
ASP 89.A N      GLU 86.A O    no hydrogen  3.184  N/A
ARG 90.A NE     THR 23.A O    no hydrogen  2.875  N/A
ARG 90.A NH1    LEU 20.A O    no hydrogen  2.762  N/A
ARG 90.A NH2    LEU 20.A O    no hydrogen  3.039  N/A
ARG 90.A NH2    THR 23.A O    no hydrogen  2.884  N/A
TYR 91.A N      GLY 88.A O    no hydrogen  2.961  N/A
ASN 92.A N      GLY 88.A O    no hydrogen  3.123  N/A
ASN 92.A ND2    TYR 96.A OH   no hydrogen  2.862  N/A
GLY 94.A N      ASN 92.A OD1  no hydrogen  3.082  N/A
LEU 95.A N      ASN 93.A OD1  no hydrogen  3.188  N/A