Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ea7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     GLU 34.A OE1   no hydrogen  2.813  N/A
TYR 5.A N     GLU 34.A OE2   no hydrogen  2.789  N/A
LYS 6.A N     PHE 3.A O      no hydrogen  3.251  N/A
LYS 6.A NZ    GLU 100.A OE1  no hydrogen  3.355  N/A
LYS 6.A NZ    GLU 100.A OE2  no hydrogen  2.652  N/A
GLU 8.A N     VAL 4.A O      no hydrogen  2.763  N/A
HIS 9.A N     TYR 5.A O      no hydrogen  3.121  N/A
ARG 14.A N    PRO 10.A O     no hydrogen  3.121  N/A
ARG 14.A NE   ASP 102.A OD2  no hydrogen  3.138  N/A
ARG 14.A NH1  ASP 102.A OD2  no hydrogen  2.935  N/A
ARG 14.A NH2  HIS 9.A O      no hydrogen  3.143  N/A
ARG 15.A N    PHE 11.A O     no hydrogen  2.754  N/A
ARG 15.A NE   GLU 12.A OE1   no hydrogen  2.507  N/A
ARG 15.A NH2  GLU 19.A OE2   no hydrogen  2.598  N/A
SER 16.A N    GLU 12.A O     no hydrogen  3.026  N/A
SER 16.A OG   GLU 12.A O     no hydrogen  3.256  N/A
SER 16.A OG   LYS 13.A O     no hydrogen  2.324  N/A
GLU 17.A N    LYS 13.A O     no hydrogen  3.234  N/A
GLY 18.A N    ARG 14.A O     no hydrogen  2.888  N/A
GLU 19.A N    ARG 15.A O     no hydrogen  3.286  N/A
LYS 20.A N    SER 16.A O     no hydrogen  3.246  N/A
ILE 21.A N    GLU 17.A O     no hydrogen  2.804  N/A
ARG 22.A N    GLY 18.A O     no hydrogen  3.267  N/A
ARG 22.A NH1  PRO 26.A O     no hydrogen  3.500  N/A
ARG 22.A NH1  ARG 28.A O     no hydrogen  2.840  N/A
LYS 23.A N    GLU 19.A O     no hydrogen  2.975  N/A
LYS 24.A N    LYS 20.A O     no hydrogen  3.047  N/A
TYR 25.A N    ILE 21.A O     no hydrogen  2.896  N/A
ASP 27.A N    ASP 27.A OD1   no hydrogen  2.424  N/A
ARG 28.A N    TYR 25.A O     no hydrogen  3.046  N/A
ARG 28.A NH1  ASP 27.A OD2   no hydrogen  3.243  N/A
VAL 29.A N    VAL 51.A O     no hydrogen  2.894  N/A
VAL 31.A N    TYR 49.A O     no hydrogen  2.987  N/A
ILE 32.A N    LEU 105.A O    no hydrogen  2.703  N/A
VAL 33.A N    LYS 47.A O     no hydrogen  2.834  N/A
GLU 34.A N    ILE 107.A O    no hydrogen  3.145  N/A
LYS 35.A NZ   ALA 36.A O     no hydrogen  2.937  N/A
LYS 35.A NZ   PRO 37.A O     no hydrogen  3.414  N/A
ALA 36.A N    TYR 109.A O    no hydrogen  2.915  N/A
LYS 38.A NZ   LYS 38.A O     no hydrogen  3.556  N/A
ALA 39.A N    ALA 36.A O     no hydrogen  2.991  N/A
ARG 40.A N    ASP 111.A OD2  no hydrogen  2.762  N/A
LYS 46.A NZ   LYS 48.A O     no hydrogen  3.238  N/A
LYS 48.A NZ   GLU 17.A OE2   no hydrogen  3.395  N/A
TYR 49.A N    VAL 31.A O     no hydrogen  2.824  N/A
TYR 49.A OH   LYS 46.A O     no hydrogen  2.784  N/A
VAL 51.A N    VAL 29.A O     no hydrogen  3.146  N/A
SER 53.A N    ASP 27.A O     no hydrogen  3.039  N/A
SER 53.A OG   ASP 27.A O     no hydrogen  2.960  N/A
LEU 55.A N    PRO 52.A O     no hydrogen  3.198  N/A
THR 56.A N    GLN 59.A OE1   no hydrogen  2.861  N/A
VAL 57.A N    ALA 89.A O     no hydrogen  2.987  N/A
GLY 58.A N    THR 87.A O     no hydrogen  2.982  N/A
GLN 59.A N    THR 56.A OG1   no hydrogen  3.167  N/A
PHE 60.A N    THR 56.A O     no hydrogen  3.004  N/A
TYR 61.A N    VAL 57.A O     no hydrogen  2.605  N/A
PHE 62.A N    GLY 58.A O     no hydrogen  2.996  N/A
LEU 63.A N    GLN 59.A O     no hydrogen  2.846  N/A
ILE 64.A N    PHE 60.A O     no hydrogen  2.745  N/A
ARG 65.A N    TYR 61.A O     no hydrogen  2.428  N/A
ARG 65.A NH2  ARG 71.A O     no hydrogen  3.256  N/A
LYS 66.A N    PHE 62.A O     no hydrogen  2.917  N/A
ARG 67.A N    LEU 63.A O     no hydrogen  2.844  N/A
ILE 68.A N    ILE 64.A O     no hydrogen  2.986  N/A
LEU 70.A N    ARG 65.A O     no hydrogen  2.839  N/A
ARG 71.A NE   GLU 73.A OE2   no hydrogen  3.186  N/A
ASP 74.A N    ARG 71.A O     no hydrogen  3.038  N/A
PHE 77.A N    SER 110.A O    no hydrogen  2.845  N/A
PHE 78.A N    TYR 61.A OH    no hydrogen  3.006  N/A
PHE 79.A N    ALA 108.A O    no hydrogen  2.689  N/A
VAL 80.A N    VAL 83.A O     no hydrogen  2.964  N/A
VAL 83.A N    VAL 80.A O     no hydrogen  3.273  N/A
THR 90.A N    GLN 93.A OE1   no hydrogen  2.997  N/A
THR 90.A OG1  SER 53.A O     no hydrogen  3.297  N/A
THR 90.A OG1  GLN 93.A OE1   no hydrogen  2.943  N/A
MET 91.A N    LEU 55.A O     no hydrogen  2.910  N/A
GLY 92.A N    SER 53.A O     no hydrogen  3.128  N/A
GLN 93.A N    THR 90.A OG1   no hydrogen  2.934  N/A
LEU 94.A N    THR 90.A O     no hydrogen  3.205  N/A
TYR 95.A N    MET 91.A O     no hydrogen  2.787  N/A
TYR 95.A OH   PHE 103.A O    no hydrogen  2.429  N/A
GLN 96.A N    GLY 92.A O     no hydrogen  3.134  N/A
GLU 97.A N    GLN 93.A O     no hydrogen  3.048  N/A
HIS 98.A N    LEU 94.A O     no hydrogen  2.820  N/A
HIS 98.A N    TYR 95.A O     no hydrogen  3.302  N/A
HIS 99.A N    TYR 95.A O     no hydrogen  2.775  N/A
HIS 99.A ND1  GLU 100.A O    no hydrogen  3.024  N/A
GLU 100.A N   PHE 104.A O    no hydrogen  2.908  N/A
PHE 103.A N   GLU 100.A O    no hydrogen  2.770  N/A
PHE 104.A N   ASP 102.A OD1  no hydrogen  3.118  N/A
LEU 105.A N   PRO 30.A O     no hydrogen  3.028  N/A
TYR 106.A OH  ASP 102.A OD2  no hydrogen  2.543  N/A
ILE 107.A N   ILE 32.A O     no hydrogen  2.881  N/A
ALA 108.A N   PHE 79.A O     no hydrogen  2.911  N/A
TYR 109.A N   GLU 34.A O     no hydrogen  3.045  N/A
TYR 109.A OH  GLY 42.A O     no hydrogen  3.148  N/A
SER 110.A N   PHE 77.A O     no hydrogen  3.096  N/A
SER 110.A OG  ASP 111.A OD2  no hydrogen  3.540  N/A
GLU 112.A N   SER 110.A OG   no hydrogen  3.206  N/A