Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1l4y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 72.A OD1   no hydrogen  3.543  N/A
LYS 3.A N      GLY 73.A O     no hydrogen  2.780  N/A
VAL 5.A N      THR 95.A O     no hydrogen  2.845  N/A
LEU 6.A N      LEU 75.A O     no hydrogen  2.719  N/A
VAL 7.A N      VAL 97.A O     no hydrogen  2.950  N/A
SER 12.A N     LEU 9.A O      no hydrogen  2.997  N/A
SER 12.A OG    LEU 9.A O      no hydrogen  2.954  N/A
LYS 14.A NZ    GLY 8.A O      no hydrogen  3.001  N/A
ILE 17.A N     GLY 13.A O     no hydrogen  2.752  N/A
GLY 18.A N     LYS 14.A O     no hydrogen  3.032  N/A
ARG 19.A N     SER 15.A O     no hydrogen  2.919  N/A
ARG 20.A N     THR 16.A O     no hydrogen  3.028  N/A
LEU 21.A N     ILE 17.A O     no hydrogen  2.705  N/A
ALA 22.A N     GLY 18.A O     no hydrogen  2.988  N/A
LYS 23.A N     ARG 19.A O     no hydrogen  3.036  N/A
ALA 24.A N     ARG 20.A O     no hydrogen  3.089  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  3.025  N/A
GLY 26.A N     LYS 23.A O     no hydrogen  3.108  N/A
VAL 27.A N     ALA 22.A O     no hydrogen  2.965  N/A
LEU 30.A N     VAL 74.A O     no hydrogen  2.802  N/A
THR 32.A N     SER 76.A O     no hydrogen  3.061  N/A
THR 32.A OG1   SER 76.A O     no hydrogen  3.419  N/A
VAL 34.A N     ASP 31.A OD1   no hydrogen  3.001  N/A
ALA 35.A N     ASP 31.A O     no hydrogen  2.974  N/A
ILE 36.A N     THR 32.A O     no hydrogen  3.098  N/A
ILE 36.A N     ASP 33.A O     no hydrogen  3.057  N/A
GLU 37.A N     ASP 33.A O     no hydrogen  3.046  N/A
GLN 38.A N     VAL 34.A O     no hydrogen  2.860  N/A
ARG 39.A N     ALA 35.A O     no hydrogen  2.960  N/A
ARG 39.A NH1   ASP 62.A OD2   no hydrogen  3.148  N/A
THR 40.A N     ILE 36.A O     no hydrogen  2.988  N/A
THR 40.A OG1   ILE 36.A O     no hydrogen  2.919  N/A
THR 40.A OG1   ARG 42.A O     no hydrogen  3.299  N/A
ARG 42.A N     THR 40.A OG1   no hydrogen  3.213  N/A
ARG 42.A NH1   ASP 51.A OD2   no hydrogen  2.743  N/A
ARG 42.A NH2   ASP 51.A OD2   no hydrogen  2.868  N/A
SER 43.A OG    ASP 46.A OD2   no hydrogen  2.939  N/A
ASP 46.A N     SER 43.A OG    no hydrogen  3.366  N/A
ILE 47.A N     SER 43.A O     no hydrogen  3.422  N/A
PHE 48.A N     ILE 44.A O     no hydrogen  3.093  N/A
ALA 49.A N     ALA 45.A O     no hydrogen  2.643  N/A
THR 50.A N     ASP 46.A O     no hydrogen  2.684  N/A
THR 50.A OG1   ASP 46.A O     no hydrogen  2.998  N/A
GLY 52.A N     ILE 47.A O     no hydrogen  2.995  N/A
PHE 56.A N     GLY 52.A O     no hydrogen  2.964  N/A
ARG 57.A N     GLU 53.A O     no hydrogen  2.876  N/A
ARG 57.A NE    GLU 53.A OE1   no hydrogen  3.159  N/A
ARG 57.A NH1   GLU 60.A OE1   no hydrogen  3.026  N/A
ARG 58.A N     GLN 54.A O     no hydrogen  3.057  N/A
ILE 59.A N     GLU 55.A O     no hydrogen  3.138  N/A
GLU 60.A N     PHE 56.A O     no hydrogen  2.655  N/A
GLU 61.A N     ARG 57.A O     no hydrogen  2.729  N/A
ASP 62.A N     ARG 58.A O     no hydrogen  3.103  N/A
VAL 63.A N     ILE 59.A O     no hydrogen  2.914  N/A
VAL 64.A N     GLU 60.A O     no hydrogen  2.828  N/A
ARG 65.A N     GLU 61.A O     no hydrogen  2.959  N/A
ARG 65.A NE    GLU 61.A OE2   no hydrogen  3.206  N/A
ALA 66.A N     ASP 62.A O     no hydrogen  3.313  N/A
ALA 67.A N     VAL 63.A O     no hydrogen  2.914  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  2.814  N/A
ALA 69.A N     ARG 65.A O     no hydrogen  3.235  N/A
ALA 69.A N     ALA 66.A O     no hydrogen  3.170  N/A
ASP 70.A N     ALA 66.A O     no hydrogen  2.763  N/A
HIS 71.A N     ALA 67.A O     no hydrogen  2.819  N/A
HIS 71.A NE2   GLY 28.A O     no hydrogen  2.971  N/A
HIS 71.A NE2   VAL 74.A O     no hydrogen  2.933  N/A
VAL 74.A N     GLY 28.A O     no hydrogen  2.825  N/A
LEU 75.A N     ALA 4.A O      no hydrogen  2.961  N/A
SER 76.A N     LEU 30.A O     no hydrogen  2.975  N/A
SER 76.A OG    LYS 14.A O     no hydrogen  2.824  N/A
LEU 77.A N     LEU 6.A O      no hydrogen  3.069  N/A
GLY 78.A N     THR 32.A OG1   no hydrogen  2.808  N/A
ALA 81.A N     GLY 78.A O     no hydrogen  2.986  N/A
THR 83.A N     GLY 80.A O     no hydrogen  3.034  N/A
THR 83.A OG1   GLY 80.A O     no hydrogen  2.711  N/A
SER 84.A N     ALA 81.A O     no hydrogen  3.090  N/A
VAL 87.A N     SER 84.A O     no hydrogen  2.868  N/A
ARG 88.A N     SER 84.A O     no hydrogen  3.176  N/A
ARG 88.A NH1   VAL 82.A O     no hydrogen  2.820  N/A
ALA 89.A N     PRO 85.A O     no hydrogen  2.930  N/A
ALA 90.A N     GLY 86.A O     no hydrogen  3.062  N/A
LEU 91.A N     VAL 87.A O     no hydrogen  3.012  N/A
ALA 92.A N     ALA 89.A O     no hydrogen  3.343  N/A
HIS 94.A N     LEU 91.A O     no hydrogen  2.863  N/A
VAL 96.A N     THR 144.A OG1  no hydrogen  2.858  N/A
VAL 97.A N     VAL 5.A O      no hydrogen  2.722  N/A
TYR 98.A N     MET 145.A O    no hydrogen  2.721  N/A
LEU 99.A N     VAL 7.A O      no hydrogen  2.978  N/A
GLU 100.A N    VAL 147.A O    no hydrogen  2.817  N/A
SER 102.A N    ASN 150.A OD1  no hydrogen  2.870  N/A
SER 102.A OG   ASN 150.A OD1  no hydrogen  3.226  N/A
GLU 105.A N    SER 102.A OG   no hydrogen  3.291  N/A
GLY 106.A N    SER 102.A O    no hydrogen  2.892  N/A
VAL 107.A N    ALA 103.A O    no hydrogen  2.896  N/A
ARG 108.A N    GLU 105.A O    no hydrogen  3.067  N/A
ARG 108.A NH1  ALA 104.A O    no hydrogen  2.595  N/A
ARG 109.A N    GLU 105.A O    no hydrogen  2.947  N/A
ARG 109.A N    GLY 106.A O    no hydrogen  3.208  N/A
ARG 109.A NE   GLU 105.A OE2  no hydrogen  3.416  N/A
ARG 109.A NH1  GLY 11.A O     no hydrogen  3.476  N/A
ARG 109.A NH1  THR 149.A OG1  no hydrogen  3.313  N/A
ARG 109.A NH2  THR 149.A O    no hydrogen  2.885  N/A
THR 110.A N    GLY 106.A O    no hydrogen  3.336  N/A
THR 110.A OG1  VAL 107.A O    no hydrogen  3.232  N/A
LEU 119.A N    ARG 116.A O    no hydrogen  2.920  N/A
ARG 124.A NH1  THR 110.A OG1  no hydrogen  2.688  N/A
LYS 127.A N    ASP 123.A O    no hydrogen  3.264  N/A
TYR 128.A N    ARG 124.A O    no hydrogen  2.684  N/A
TYR 128.A OH   PRO 10.A O     no hydrogen  2.979  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.989  N/A
ALA 130.A N    GLU 126.A O    no hydrogen  3.123  N/A
LEU 131.A N    LYS 127.A O    no hydrogen  3.024  N/A
MET 132.A N    TYR 128.A O    no hydrogen  2.969  N/A
ALA 133.A N    ARG 129.A O    no hydrogen  3.074  N/A
LYS 134.A N    ALA 130.A O    no hydrogen  3.122  N/A
ARG 135.A N    LEU 131.A O    no hydrogen  2.829  N/A
ALA 136.A N    MET 132.A O    no hydrogen  2.809  N/A
LEU 138.A N    ARG 135.A O    no hydrogen  2.922  N/A
TYR 139.A N    ARG 135.A O    no hydrogen  3.082  N/A
TYR 139.A OH   GLY 79.A O     no hydrogen  2.654  N/A
ARG 140.A N    ALA 136.A O    no hydrogen  3.021  N/A
ARG 141.A N    PRO 137.A O    no hydrogen  3.183  N/A
VAL 142.A N    LEU 138.A O    no hydrogen  3.153  N/A
ALA 143.A N    TYR 139.A O    no hydrogen  2.944  N/A
THR 144.A N    VAL 96.A O     no hydrogen  2.846  N/A
THR 144.A OG1  VAL 96.A O     no hydrogen  3.147  N/A
MET 145.A N    VAL 96.A O     no hydrogen  3.007  N/A
VAL 147.A N    TYR 98.A O     no hydrogen  2.898  N/A
THR 149.A N    GLU 100.A O    no hydrogen  2.945  N/A
THR 149.A OG1  GLU 100.A O    no hydrogen  2.760  N/A
ASN 150.A N    ASP 148.A OD1  no hydrogen  3.036  N/A
ASN 150.A ND2  ASP 148.A OD1  no hydrogen  2.783  N/A
ARG 152.A NH1  ASP 148.A O    no hydrogen  2.489  N/A
ALA 156.A N    ASN 153.A OD1  no hydrogen  2.893  N/A
VAL 157.A N    ASN 153.A O    no hydrogen  3.077  N/A
VAL 158.A N    PRO 154.A O    no hydrogen  2.964  N/A
ARG 159.A N    GLY 155.A O    no hydrogen  2.882  N/A
HIS 160.A N    ALA 156.A O    no hydrogen  2.870  N/A
ILE 161.A N    VAL 157.A O    no hydrogen  3.020  N/A
LEU 162.A N    VAL 158.A O    no hydrogen  2.912  N/A
SER 163.A N    ARG 159.A O    no hydrogen  2.980  N/A
SER 163.A OG   ARG 159.A O    no hydrogen  3.042  N/A
ARG 164.A N    ILE 161.A O    no hydrogen  2.806  N/A
ARG 164.A NH1  HIS 160.A O    no hydrogen  2.908  N/A
LEU 165.A N    LEU 162.A O    no hydrogen  3.451  N/A