Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2e3v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N     ASP 23.A O      no hydrogen  2.888  N/A
SER 7.A OG    ASP 9.A OD1     no hydrogen  3.091  N/A
SER 7.A OG    ASP 23.A OD1    no hydrogen  3.340  N/A
ASP 9.A N     GLN 21.A O      no hydrogen  2.749  N/A
GLN 10.A N    GLN 21.A O      no hydrogen  3.279  N/A
GLN 10.A NE2  GLU 12.A OE2.A  no hydrogen  2.699  N/A
GLU 12.A N    GLN 19.A O      no hydrogen  2.802  N/A
TYR 14.A N    THR 17.A O      no hydrogen  2.743  N/A
ALA 18.A N    ILE 63.A O      no hydrogen  2.869  N/A
GLN 19.A N    GLU 12.A O      no hydrogen  2.855  N/A
VAL 20.A N    VAL 61.A O      no hydrogen  2.771  N/A
GLN 21.A N    GLN 10.A O      no hydrogen  2.737  N/A
PHE 22.A N    GLY 59.A O      no hydrogen  2.870  N/A
ASP 23.A N    SER 7.A O       no hydrogen  2.807  N/A
LEU 32.A N    LEU 79.A O      no hydrogen  2.670  N/A
LYS 33.A N    LEU 79.A O      no hydrogen  3.247  N/A
LYS 33.A NZ   ASP 52.A OD1    no hydrogen  2.950  N/A
TYR 34.A N    TYR 51.A O      no hydrogen  2.810  N/A
LYS 35.A N    ALA 77.A O      no hydrogen  2.783  N/A
ALA 36.A N    LYS 49.A O      no hydrogen  2.947  N/A
GLU 37.A N    ARG 75.A O      no hydrogen  2.812  N/A
TRP 38.A N    HIS 47.A O      no hydrogen  2.986  N/A
ARG 39.A N    ALA 73.A O      no hydrogen  3.019  N/A
ARG 39.A NH1  GLU 44.A O      no hydrogen  2.855  N/A
VAL 41.A N    THR 71.A O      no hydrogen  2.803  N/A
GLU 43.A N    ALA 40.A O      no hydrogen  2.997  N/A
HIS 47.A N    TRP 38.A O      no hydrogen  2.802  N/A
LYS 49.A N    ALA 36.A O      no hydrogen  2.984  N/A
TYR 51.A N    TYR 34.A O      no hydrogen  2.821  N/A
TYR 51.A OH   THR 62.A O      no hydrogen  2.722  N/A
ALA 53.A N    LEU 32.A O      no hydrogen  3.027  N/A
GLU 55.A N    ASP 52.A OD2    no hydrogen  3.184  N/A
ALA 56.A N    ASP 52.A O      no hydrogen  3.069  N/A
SER 57.A N    LYS 54.A O      no hydrogen  3.215  N/A
SER 57.A OG   LYS 54.A O      no hydrogen  2.711  N/A
ILE 60.A N    ALA 56.A O      no hydrogen  2.964  N/A
VAL 61.A N    VAL 20.A O      no hydrogen  2.950  N/A
ILE 63.A N    ALA 18.A O      no hydrogen  2.818  N/A
LEU 66.A N    SER 16.A O      no hydrogen  2.783  N/A
LYS 67.A N    TYR 72.A OH     no hydrogen  2.737  N/A
GLU 69.A N    GLN 96.A O      no hydrogen  3.195  N/A
THR 70.A N    THR 95.A OG1    no hydrogen  2.900  N/A
THR 70.A OG1  LYS 67.A O      no hydrogen  3.341  N/A
THR 70.A OG1  PRO 68.A O      no hydrogen  2.932  N/A
TYR 72.A N    PHE 93.A O      no hydrogen  2.900  N/A
ALA 73.A N    ARG 39.A O      no hydrogen  2.820  N/A
VAL 74.A N    SER 91.A O      no hydrogen  2.773  N/A
ARG 75.A N    GLU 37.A O      no hydrogen  2.855  N/A
ARG 75.A NE   GLU 37.A OE2    no hydrogen  2.869  N/A
ARG 75.A NH2  GLU 37.A OE2    no hydrogen  3.231  N/A
LEU 76.A N    SER 88.A OG     no hydrogen  2.863  N/A
ALA 77.A N    LYS 35.A O      no hydrogen  2.799  N/A
LEU 79.A N    LYS 33.A O      no hydrogen  2.834  N/A
ASN 80.A N    GLY 83.A O      no hydrogen  3.133  N/A
LYS 82.A N    ASN 80.A OD1    no hydrogen  2.983  N/A
GLY 83.A N    ASN 80.A O      no hydrogen  3.106  N/A
GLY 83.A N    ASN 80.A OD1    no hydrogen  3.240  N/A
GLY 85.A N    ALA 78.A O      no hydrogen  2.720  N/A
SER 88.A N    LEU 76.A O      no hydrogen  2.690  N/A
SER 88.A OG   LEU 76.A O      no hydrogen  3.351  N/A
SER 88.A OG   ALA 89.A O      no hydrogen  2.823  N/A
SER 91.A N    VAL 74.A O      no hydrogen  2.724  N/A
PHE 93.A N    TYR 72.A O      no hydrogen  3.048  N/A
THR 95.A N    THR 70.A O      no hydrogen  2.927  N/A
THR 95.A OG1  LYS 67.A O      no hydrogen  2.450  N/A
THR 95.A OG1  THR 70.A O      no hydrogen  3.210  N/A
GLN 96.A N    TYR 14.A O      no hydrogen  2.874  N/A