Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud6_1Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 122.A OE2  no hydrogen  3.302  N/A
TYR 3.A N      VAL 56.A O     no hydrogen  3.337  N/A
ARG 4.A NE     GLU 60.A OE2   no hydrogen  2.351  N/A
LEU 5.A N      VAL 58.A O     no hydrogen  2.965  N/A
ALA 7.A N      GLU 60.A O     no hydrogen  3.300  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  2.846  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  2.956  N/A
ARG 10.A NE    GLY 26.A O     no hydrogen  3.316  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.801  N/A
ARG 10.A NH2   GLY 26.A O     no hydrogen  3.160  N/A
GLU 11.A N     GLU 13.A OE1   no hydrogen  3.002  N/A
GLU 13.A N     GLU 13.A OE1   no hydrogen  3.015  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.152  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  2.941  N/A
ARG 19.A NE    GLU 84.A O     no hydrogen  2.991  N/A
ARG 19.A NH2   GLU 84.A O     no hydrogen  2.795  N/A
ARG 20.A N     SER 16.A O     no hydrogen  3.123  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.840  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.168  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  2.911  N/A
LYS 23.A NZ    ALA 21.A O     no hydrogen  2.852  N/A
LYS 23.A NZ    ASP 40.A OD1   no hydrogen  3.392  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.667  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  2.973  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  3.074  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.819  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  3.171  N/A
TYR 29.A OH    ASP 87.A OD2   no hydrogen  2.828  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  3.091  N/A
ASN 30.A ND2   VAL 90.A O     no hydrogen  3.097  N/A
ARG 31.A NE    GLU 94.A OE2   no hydrogen  2.532  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  2.686  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  3.132  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.705  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.360  N/A
LYS 36.A NZ    GLU 11.A OE2   no hydrogen  3.233  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  3.058  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  2.820  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  3.077  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  3.172  N/A
GLU 43.A N     ASP 40.A OD2   no hydrogen  2.877  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.883  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.817  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.122  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.133  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.709  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.242  N/A
ARG 49.A NE    ASP 45.A OD1   no hydrogen  2.902  N/A
ARG 49.A NE    ASP 45.A OD2   no hydrogen  2.690  N/A
ARG 49.A NH2   ASP 45.A OD1   no hydrogen  2.964  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  2.950  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.953  N/A
SER 52.A OG    SER 52.A O     no hydrogen  2.357  N/A
SER 52.A OG    HIS 54.A ND1   no hydrogen  3.365  N/A
HIS 54.A N     SER 52.A O     no hydrogen  2.341  N/A
ILE 57.A N     THR 69.A O     no hydrogen  3.001  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.838  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  2.927  N/A
GLU 60.A N     LEU 5.A O      no hydrogen  3.113  N/A
LEU 61.A N     GLN 65.A O     no hydrogen  3.032  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  3.266  N/A
GLN 65.A N     ASP 63.A OD1   no hydrogen  3.078  N/A
GLN 65.A NE2   ASP 63.A OD2   no hydrogen  2.926  N/A
LEU 67.A N     LEU 59.A O     no hydrogen  3.025  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.742  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  3.004  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.806  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.778  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  2.993  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.694  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  3.456  N/A
ARG 80.A N     ASP 77.A OD2   no hydrogen  3.143  N/A
ARG 80.A NH1   ASP 77.A OD2   no hydrogen  2.966  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  2.971  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.834  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.267  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.834  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.934  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.640  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  3.021  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.852  N/A
SER 92.A OG    GLU 94.A OE1   no hydrogen  2.526  N/A
VAL 96.A N     VAL 115.A O    no hydrogen  2.874  N/A
MET 98.A N     VAL 113.A O    no hydrogen  3.061  N/A
VAL 100.A N    ILE 111.A O    no hydrogen  2.716  N/A
LEU 102.A N    ARG 109.A O    no hydrogen  2.867  N/A
ARG 103.A N    ILE 124.A O    no hydrogen  2.827  N/A
VAL 105.A N    VAL 126.A O    no hydrogen  2.460  N/A
ILE 107.A N    ILE 154.A O    no hydrogen  2.948  N/A
ILE 111.A N    VAL 100.A O    no hydrogen  2.843  N/A
VAL 113.A N    MET 98.A O     no hydrogen  2.729  N/A
LYS 114.A N    GLU 145.A O    no hydrogen  2.827  N/A
VAL 115.A N    VAL 96.A O     no hydrogen  2.913  N/A
ARG 118.A NH1  ASP 93.A O     no hydrogen  3.125  N/A
VAL 126.A N    ARG 103.A O    no hydrogen  2.934  N/A
SER 132.A OG   ASP 131.A O    no hydrogen  2.541  N/A
ALA 135.A N    GLU 152.A O    no hydrogen  2.924  N/A
SER 136.A OG   PRO 150.A O    no hydrogen  3.492  N/A
VAL 144.A N    PRO 141.A O    no hydrogen  3.477  N/A
GLU 145.A N    LYS 114.A O    no hydrogen  3.049  N/A
ALA 147.A N    LEU 112.A O    no hydrogen  2.924  N/A
GLU 152.A N    SER 149.A O    no hydrogen  2.873  N/A
ILE 154.A N    LEU 133.A O    no hydrogen  3.180  N/A