Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ff3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     HIS 2.A O     no hydrogen  3.265  N/A
LYS 7.A N     GLU 4.A O     no hydrogen  3.243  N/A
LYS 7.A NZ    GLU 4.A OE2   no hydrogen  3.035  N/A
ALA 8.A N     PHE 5.A O     no hydrogen  3.106  N/A
GLY 9.A N     GLN 15.A OE1  no hydrogen  2.898  N/A
GLY 13.A N    THR 46.A O    no hydrogen  2.847  N/A
GLN 15.A N    LEU 44.A O    no hydrogen  2.936  N/A
GLN 15.A NE2  LYS 7.A O     no hydrogen  2.777  N/A
ILE 16.A N    TYR 32.A OH   no hydrogen  3.085  N/A
TRP 17.A N    VAL 42.A O    no hydrogen  2.848  N/A
TRP 17.A NE1  GLU 4.A OE1   no hydrogen  2.768  N/A
ARG 18.A N    VAL 25.A O    no hydrogen  2.731  N/A
ARG 18.A NE   GLU 20.A OE1  no hydrogen  2.768  N/A
ARG 18.A NH1  ASP 39.A OD1  no hydrogen  2.948  N/A
ARG 18.A NH2  GLU 20.A OE1  no hydrogen  2.889  N/A
VAL 19.A N    ALA 40.A O    no hydrogen  3.019  N/A
GLU 20.A N    ASP 23.A O    no hydrogen  2.960  N/A
ASP 23.A N    GLU 20.A O    no hydrogen  3.084  N/A
LEU 24.A N    ASP 23.A OD1  no hydrogen  2.802  N/A
VAL 25.A N    ARG 18.A O    no hydrogen  2.971  N/A
VAL 27.A N    ILE 16.A O    no hydrogen  3.033  N/A
LEU 31.A N    PRO 28.A O    no hydrogen  2.896  N/A
TYR 32.A N    THR 29.A O    no hydrogen  3.422  N/A
ASP 34.A N    LEU 31.A O    no hydrogen  3.454  N/A
PHE 35.A N    LYS 112.A O   no hydrogen  2.915  N/A
PHE 36.A N    TYR 41.A OH   no hydrogen  3.055  N/A
THR 37.A N    LYS 114.A O   no hydrogen  2.790  N/A
THR 37.A OG1  GLU 65.A OE2  no hydrogen  2.635  N/A
THR 37.A OG1  LYS 114.A O   no hydrogen  3.425  N/A
GLY 38.A N    GLY 116.A O   no hydrogen  2.922  N/A
ASP 39.A N    PHE 36.A O    no hydrogen  3.268  N/A
TYR 41.A N    TRP 61.A O    no hydrogen  2.933  N/A
VAL 42.A N    TRP 17.A O    no hydrogen  2.891  N/A
ILE 43.A N    HIS 59.A O    no hydrogen  2.704  N/A
LEU 44.A N    GLN 15.A O    no hydrogen  2.876  N/A
LYS 45.A N    ASP 57.A O    no hydrogen  2.977  N/A
THR 46.A N    GLY 13.A O    no hydrogen  2.877  N/A
VAL 47.A N    GLN 55.A O    no hydrogen  2.997  N/A
GLN 48.A NE2  LEU 49.A O    no hydrogen  3.018  N/A
GLN 48.A NE2  GLY 52.A O    no hydrogen  3.062  N/A
LEU 49.A N    ASN 53.A O    no hydrogen  2.957  N/A
GLY 52.A N    LEU 49.A O    no hydrogen  3.012  N/A
GLN 55.A N    VAL 47.A O    no hydrogen  2.856  N/A
TYR 56.A OH   GLY 9.A O     no hydrogen  2.700  N/A
ASP 57.A N    LYS 45.A O    no hydrogen  3.086  N/A
LEU 58.A N    VAL 90.A O    no hydrogen  2.877  N/A
HIS 59.A N    ILE 43.A O    no hydrogen  2.717  N/A
HIS 59.A ND1  GLU 94.A OE2  no hydrogen  2.763  N/A
HIS 59.A NE2  TYR 106.A OH  no hydrogen  2.780  N/A
TYR 60.A N    HIS 92.A O    no hydrogen  2.904  N/A
TRP 61.A N    TYR 41.A O    no hydrogen  2.807  N/A
TRP 61.A NE1  GLU 99.A OE2  no hydrogen  2.880  N/A
LEU 62.A N    GLU 94.A O    no hydrogen  2.807  N/A
GLY 63.A N    ASP 39.A O    no hydrogen  3.050  N/A
ASN 64.A N    GLN 96.A OE1  no hydrogen  2.736  N/A
ASN 64.A ND2  GLU 65.A OE1  no hydrogen  2.724  N/A
GLU 65.A N    THR 37.A O    no hydrogen  2.828  N/A
CYS 66.A N    GLY 63.A O    no hydrogen  3.064  N/A
CYS 66.A SG   GLY 63.A O    no hydrogen  3.318  N/A
SER 67.A N    GLU 70.A OE1  no hydrogen  3.068  N/A
SER 67.A OG   ASP 69.A OD1  no hydrogen  2.538  N/A
GLU 70.A N    SER 67.A O    no hydrogen  2.884  N/A
SER 71.A N    SER 67.A O    no hydrogen  3.119  N/A
SER 71.A OG   SER 67.A O    no hydrogen  3.509  N/A
SER 71.A OG   GLN 68.A O    no hydrogen  3.261  N/A
GLY 72.A N    GLN 68.A O    no hydrogen  2.902  N/A
ALA 73.A N    ASP 69.A O    no hydrogen  2.976  N/A
ALA 74.A N    GLU 70.A O    no hydrogen  2.931  N/A
ALA 75.A N    SER 71.A O    no hydrogen  3.147  N/A
ILE 76.A N    GLY 72.A O    no hydrogen  3.023  N/A
PHE 77.A N    ALA 73.A O    no hydrogen  2.757  N/A
THR 78.A N    ALA 74.A O    no hydrogen  3.116  N/A
THR 78.A OG1  ALA 74.A O    no hydrogen  2.813  N/A
VAL 79.A N    ALA 75.A O    no hydrogen  3.170  N/A
GLN 80.A N    ILE 76.A O    no hydrogen  2.906  N/A
LEU 81.A N    PHE 77.A O    no hydrogen  2.828  N/A
ASP 82.A N    THR 78.A O    no hydrogen  2.937  N/A
ASP 83.A N    VAL 79.A O    no hydrogen  2.882  N/A
TYR 84.A N    GLN 80.A O    no hydrogen  2.894  N/A
LEU 85.A N    LEU 81.A O    no hydrogen  2.936  N/A
ASN 86.A N    ASP 83.A O    no hydrogen  2.925  N/A
GLY 87.A N    ASP 82.A O    no hydrogen  2.844  N/A
ARG 88.A N    LEU 85.A O    no hydrogen  3.210  N/A
ARG 88.A NH1  LEU 85.A O    no hydrogen  3.267  N/A
ALA 89.A N    ASP 82.A OD1  no hydrogen  3.027  N/A
VAL 90.A N    TYR 56.A O    no hydrogen  3.027  N/A
HIS 92.A N    LEU 58.A O    no hydrogen  2.764  N/A
HIS 92.A NE2  ASP 57.A OD1  no hydrogen  2.898  N/A
GLU 94.A N    TYR 60.A O    no hydrogen  2.859  N/A
GLN 96.A N    LEU 62.A O    no hydrogen  3.163  N/A
GLY 97.A N    TYR 113.A OH  no hydrogen  2.950  N/A
PHE 98.A N    VAL 95.A O    no hydrogen  2.783  N/A
GLU 99.A N    GLU 99.A OE1  no hydrogen  2.766  N/A
SER 100.A N   GLU 94.A OE1  no hydrogen  2.878  N/A
SER 100.A OG  GLU 94.A OE1  no hydrogen  3.470  N/A
SER 100.A OG  GLU 94.A OE2  no hydrogen  2.885  N/A
PHE 103.A N   SER 100.A OG  no hydrogen  3.314  N/A
LEU 104.A N   SER 100.A O   no hydrogen  3.067  N/A
GLY 105.A N   ALA 101.A O   no hydrogen  2.882  N/A
TYR 106.A N   PHE 103.A O   no hydrogen  3.043  N/A
TYR 106.A OH  HIS 59.A NE2  no hydrogen  2.780  N/A
PHE 107.A N   LEU 104.A O   no hydrogen  3.360  N/A
GLY 110.A N   PHE 107.A O   no hydrogen  2.972  N/A
LYS 112.A N   GLY 33.A O    no hydrogen  2.852  N/A
TYR 113.A OH  GLU 99.A OE2  no hydrogen  2.556  N/A
LYS 114.A N   PHE 35.A O    no hydrogen  2.831  N/A
VAL 118.A N   ASP 39.A OD1  no hydrogen  2.922  N/A
SER 120.A OG  ASP 69.A OD1  no hydrogen  2.687  N/A
GLY 121.A N   ASP 69.A OD2  no hydrogen  2.759  N/A
PHE 122.A N   SER 120.A OG  no hydrogen  3.182  N/A