Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u77_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     GLU 2.A OE2   no hydrogen  3.304  N/A
PHE 14.A N     ASN 10.A O    no hydrogen  3.140  N/A
PHE 15.A N     TRP 11.A O    no hydrogen  2.675  N/A
LEU 16.A N     GLY 12.A O    no hydrogen  2.827  N/A
GLN 17.A N     VAL 13.A O    no hydrogen  3.140  N/A
LYS 18.A N     PHE 14.A O    no hydrogen  3.414  N/A
LEU 19.A N     PHE 15.A O    no hydrogen  3.226  N/A
GLN 20.A N     LEU 16.A O    no hydrogen  3.084  N/A
GLN 20.A NE2   TYR 88.A O    no hydrogen  2.979  N/A
ASN 21.A N     GLN 17.A O    no hydrogen  3.143  N/A
PHE 22.A N     LYS 18.A O    no hydrogen  3.083  N/A
PHE 23.A N     LEU 19.A O    no hydrogen  2.910  N/A
ASN 24.A N     GLN 20.A O    no hydrogen  2.842  N/A
LYS 25.A N     ASN 21.A O    no hydrogen  2.944  N/A
LYS 25.A NZ    ASN 21.A OD1  no hydrogen  3.187  N/A
THR 26.A N     PHE 23.A O    no hydrogen  3.231  N/A
THR 26.A OG1   LYS 25.A O    no hydrogen  2.573  N/A
ASP 27.A N     PHE 22.A O    no hydrogen  2.816  N/A
CYS 29.A SG    HIS 44.A NE2  no hydrogen  3.593  N/A
ASP 30.A N     VAL 43.A O    no hydrogen  3.097  N/A
LEU 33.A N     LEU 41.A O    no hydrogen  2.899  N/A
GLN 34.A N     LEU 69.A O    no hydrogen  2.883  N/A
PHE 35.A N     SER 39.A O    no hydrogen  2.896  N/A
ARG 36.A N     GLN 76.A OE1  no hydrogen  2.871  N/A
ASN 38.A N     PHE 35.A O    no hydrogen  2.828  N/A
SER 39.A N     ASP 37.A OD1  no hydrogen  2.898  N/A
SER 39.A OG    ASP 37.A OD1  no hydrogen  2.612  N/A
SER 39.A OG    ASP 37.A OD2  no hydrogen  3.534  N/A
GLN 40.A NE2   GLN 34.A OE1  no hydrogen  2.535  N/A
LEU 41.A N     LEU 33.A O    no hydrogen  2.839  N/A
VAL 43.A N     LEU 31.A O    no hydrogen  2.873  N/A
HIS 44.A N     TYR 88.A OH   no hydrogen  2.954  N/A
HIS 44.A ND1   TYR 88.A OH   no hydrogen  2.606  N/A
HIS 44.A NE2   ASP 27.A O    no hydrogen  2.826  N/A
ARG 45.A N     ASP 30.A OD1  no hydrogen  2.828  N/A
ARG 45.A NE    ASP 30.A O    no hydrogen  2.845  N/A
LEU 48.A N     HIS 44.A O    no hydrogen  3.204  N/A
SER 49.A N     ARG 45.A O    no hydrogen  2.815  N/A
SER 49.A OG    ARG 45.A O    no hydrogen  2.786  N/A
ALA 50.A N     LEU 46.A O    no hydrogen  3.243  N/A
ALA 50.A N     VAL 47.A O    no hydrogen  3.326  N/A
CYS 51.A N     LEU 48.A O    no hydrogen  3.204  N/A
THR 52.A OG1   MET 109.A O   no hydrogen  3.405  N/A
TYR 54.A N     THR 52.A OG1  no hydrogen  3.000  N/A
VAL 57.A N     ASP 53.A O    no hydrogen  3.339  N/A
LEU 58.A N     TYR 54.A O    no hydrogen  2.978  N/A
GLU 59.A N     PHE 55.A O    no hydrogen  3.079  N/A
GLN 60.A N     VAL 57.A O    no hydrogen  3.039  N/A
THR 61.A N     LEU 58.A O    no hydrogen  3.014  N/A
THR 61.A OG1   VAL 57.A O    no hydrogen  2.921  N/A
CYS 62.A N     LEU 58.A O    no hydrogen  2.837  N/A
VAL 65.A N     ALA 68.A O    no hydrogen  2.762  N/A
ALA 68.A N     VAL 65.A O    no hydrogen  2.737  N/A
LEU 69.A N     THR 32.A O    no hydrogen  2.647  N/A
ILE 70.A N     GLU 63.A O    no hydrogen  2.824  N/A
MET 71.A N     GLN 34.A O    no hydrogen  3.006  N/A
PHE 75.A N     PRO 72.A O    no hydrogen  3.064  N/A
GLN 76.A NE2   PRO 72.A O    no hydrogen  3.109  N/A
VAL 79.A N     GLN 76.A O    no hydrogen  3.079  N/A
VAL 80.A N     GLN 76.A O    no hydrogen  2.926  N/A
VAL 81.A N     ALA 77.A O    no hydrogen  2.980  N/A
ILE 83.A N     VAL 79.A O    no hydrogen  3.191  N/A
VAL 84.A N     VAL 80.A O    no hydrogen  2.768  N/A
ASN 85.A N     VAL 81.A O    no hydrogen  2.982  N/A
PHE 86.A N     PRO 82.A O    no hydrogen  2.976  N/A
MET 87.A N     ILE 83.A O    no hydrogen  3.000  N/A
TYR 88.A N     VAL 84.A O    no hydrogen  3.231  N/A
TYR 88.A N     ASN 85.A O    no hydrogen  3.091  N/A
TYR 88.A OH    HIS 44.A ND1  no hydrogen  2.606  N/A
THR 89.A N     PHE 86.A O    no hydrogen  3.091  N/A
THR 89.A OG1   ASN 85.A O    no hydrogen  2.947  N/A
GLY 90.A N     PHE 86.A O    no hydrogen  2.825  N/A
THR 91.A N     THR 89.A OG1  no hydrogen  2.932  N/A
MET 98.A N     GLU 95.A O    no hydrogen  2.806  N/A
TYR 99.A N     LEU 96.A O    no hydrogen  2.885  N/A
TYR 99.A OH    LEU 118.A O   no hydrogen  2.717  N/A
LYS 101.A NZ   ASP 78.A OD2  no hydrogen  2.724  N/A
LEU 102.A N    MET 98.A O    no hydrogen  2.952  N/A
LEU 103.A N    TYR 99.A O    no hydrogen  2.888  N/A
ARG 104.A N    GLY 100.A O   no hydrogen  2.811  N/A
THR 105.A N    LYS 101.A O   no hydrogen  2.829  N/A
THR 105.A OG1  LYS 101.A O   no hydrogen  2.769  N/A
ALA 106.A N    LEU 102.A O   no hydrogen  2.863  N/A
LYS 107.A N    LEU 103.A O   no hydrogen  2.997  N/A
GLU 108.A N    ARG 104.A O   no hydrogen  2.940  N/A
MET 109.A N    THR 105.A O   no hydrogen  3.009  N/A
ASN 110.A N    LYS 107.A O   no hydrogen  3.000  N/A
MET 111.A N    ALA 106.A O   no hydrogen  2.863  N/A
LEU 114.A N    MET 111.A O   no hydrogen  3.054  N/A
LEU 115.A N    MET 111.A O   no hydrogen  3.074  N/A
LYS 116.A N    THR 112.A O   no hydrogen  2.992  N/A
LEU 117.A N    VAL 113.A O   no hydrogen  3.166  N/A
LEU 118.A N    LEU 114.A O   no hydrogen  2.897  N/A
GLU 119.A N    LEU 115.A O   no hydrogen  2.915  N/A
ALA 120.A N    LYS 116.A O   no hydrogen  3.165  N/A
ALA 120.A N    LEU 117.A O   no hydrogen  3.203  N/A