Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3une_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N      ILE 2.A O      no hydrogen  3.418  N/A
ALA 9.A N      ASP 24.A OD1   no hydrogen  2.740  N/A
VAL 10.A N     SER 138.A O    no hydrogen  2.779  N/A
MET 11.A N     ALA 22.A O     no hydrogen  2.741  N/A
ALA 12.A N     VAL 136.A O    no hydrogen  3.076  N/A
MET 13.A N     ALA 20.A O     no hydrogen  2.862  N/A
LYS 14.A N     ASP 134.A O    no hydrogen  3.284  N/A
LYS 14.A NZ    PRO 118.A O    no hydrogen  3.518  N/A
LYS 14.A NZ    ASP 133.A OD2  no hydrogen  3.327  N/A
GLY 15.A N     CYS 18.A O     no hydrogen  3.153  N/A
LYS 16.A N     MET 157.A O    no hydrogen  2.968  N/A
CYS 18.A SG    MET 157.A O    no hydrogen  4.013  N/A
VAL 19.A N     ILE 189.A O    no hydrogen  3.328  N/A
ALA 20.A N     MET 13.A O     no hydrogen  3.061  N/A
ILE 21.A N     HIS 187.A O    no hydrogen  3.063  N/A
ALA 22.A N     MET 11.A O     no hydrogen  2.789  N/A
ALA 23.A N     ILE 185.A O    no hydrogen  3.188  N/A
ASP 24.A N     ALA 9.A O      no hydrogen  3.324  N/A
ARG 26.A NE    VAL 179.A O    no hydrogen  2.958  N/A
ARG 26.A NH2   VAL 179.A O    no hydrogen  3.275  N/A
PHE 27.A N     THR 35.A O     no hydrogen  3.000  N/A
ILE 29.A N     GLN 32.A O     no hydrogen  2.896  N/A
GLN 30.A N     TYR 5.A O      no hydrogen  2.815  N/A
GLN 32.A N     ILE 29.A O     no hydrogen  3.063  N/A
VAL 34.A N     PHE 27.A O     no hydrogen  2.809  N/A
THR 35.A N     PHE 27.A O     no hydrogen  3.048  N/A
LYS 40.A NZ    ASP 24.A O     no hydrogen  3.509  N/A
LYS 40.A NZ    ASP 24.A OD1   no hydrogen  3.032  N/A
LYS 40.A NZ    ARG 26.A O     no hydrogen  3.043  N/A
PHE 42.A N     ILE 50.A O     no hydrogen  2.875  N/A
MET 44.A N     LEU 48.A O     no hydrogen  3.167  N/A
TYR 49.A N     ALA 109.A O    no hydrogen  2.912  N/A
ILE 50.A N     PHE 42.A O     no hydrogen  3.163  N/A
GLY 51.A N     VAL 107.A O    no hydrogen  2.697  N/A
LEU 52.A N     LYS 40.A O     no hydrogen  3.262  N/A
LEU 55.A N     TYR 103.A O    no hydrogen  2.861  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  2.943  N/A
THR 61.A N     THR 57.A O     no hydrogen  2.754  N/A
THR 61.A OG1   THR 57.A O     no hydrogen  2.696  N/A
VAL 62.A N     ASP 58.A O     no hydrogen  3.160  N/A
GLN 64.A N     GLN 60.A O     no hydrogen  3.172  N/A
ARG 65.A N     THR 61.A O     no hydrogen  3.067  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  2.759  N/A
LYS 67.A N     ALA 63.A O     no hydrogen  3.251  N/A
LYS 67.A NZ    ASN 71.A OD1   no hydrogen  2.863  N/A
PHE 68.A N     GLN 64.A O     no hydrogen  3.042  N/A
ARG 69.A N     ARG 65.A O     no hydrogen  3.266  N/A
ARG 69.A NH1   GLU 96.A OE2   no hydrogen  3.529  N/A
ARG 69.A NH2   GLU 96.A OE1   no hydrogen  3.076  N/A
ARG 69.A NH2   GLU 96.A OE2   no hydrogen  3.513  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  2.772  N/A
ASN 71.A N     LYS 67.A O     no hydrogen  3.172  N/A
TYR 73.A N     ARG 69.A O     no hydrogen  3.233  N/A
GLU 74.A N     LEU 70.A O     no hydrogen  2.969  N/A
LYS 76.A N     LEU 72.A O     no hydrogen  3.064  N/A
GLU 77.A N     TYR 73.A O     no hydrogen  3.162  N/A
ARG 79.A NE    GLU 77.A OE1   no hydrogen  2.831  N/A
ARG 79.A NH1   GLU 77.A OE1   no hydrogen  3.459  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  3.001  N/A
MET 87.A N     PRO 83.A O     no hydrogen  3.085  N/A
SER 88.A N     TYR 84.A O     no hydrogen  3.218  N/A
SER 88.A OG    TYR 84.A O     no hydrogen  3.162  N/A
MET 89.A N     THR 85.A O     no hydrogen  3.014  N/A
VAL 90.A N     LEU 86.A O     no hydrogen  2.919  N/A
ALA 91.A N     MET 87.A O     no hydrogen  3.218  N/A
ASN 92.A N     SER 88.A O     no hydrogen  2.912  N/A
LEU 93.A N     MET 89.A O     no hydrogen  3.023  N/A
LEU 94.A N     VAL 90.A O     no hydrogen  3.045  N/A
TYR 95.A N     ALA 91.A O     no hydrogen  3.184  N/A
GLU 96.A N     ASN 92.A O     no hydrogen  3.233  N/A
LYS 97.A N     LEU 94.A O     no hydrogen  3.259  N/A
ARG 98.A NH1   ARG 98.A O     no hydrogen  3.097  N/A
TYR 103.A N    ASP 58.A OD2   no hydrogen  2.662  N/A
THR 104.A N    TYR 102.A O    no hydrogen  2.802  N/A
THR 104.A OG1  ALA 53.A O     no hydrogen  3.274  N/A
GLU 105.A N    ALA 53.A O     no hydrogen  2.921  N/A
VAL 107.A N    GLY 51.A O     no hydrogen  2.748  N/A
ILE 108.A N    CYS 121.A O    no hydrogen  2.823  N/A
ALA 109.A N    TYR 49.A O     no hydrogen  2.902  N/A
GLY 110.A N    PHE 119.A O    no hydrogen  3.117  N/A
LEU 111.A N    ARG 47.A O     no hydrogen  2.990  N/A
ASP 112.A N    LYS 117.A O    no hydrogen  2.808  N/A
THR 115.A N    PRO 113.A O    no hydrogen  2.745  N/A
THR 115.A OG1  PRO 113.A O    no hydrogen  3.470  N/A
LYS 117.A N    THR 115.A O    no hydrogen  2.450  N/A
CYS 121.A N    ILE 108.A O    no hydrogen  3.004  N/A
SER 122.A N    MET 130.A O    no hydrogen  3.456  N/A
LEU 123.A N    PRO 106.A O    no hydrogen  2.865  N/A
ASP 124.A N    CYS 128.A O    no hydrogen  3.346  N/A
GLY 127.A N    ASP 124.A O    no hydrogen  3.339  N/A
MET 130.A N    SER 122.A O    no hydrogen  3.104  N/A
THR 132.A OG1  PHE 135.A O    no hydrogen  3.260  N/A
PHE 135.A N    ASP 134.A OD2  no hydrogen  2.707  N/A
VAL 136.A N    ALA 12.A O     no hydrogen  3.297  N/A
SER 138.A N    VAL 10.A O     no hydrogen  3.044  N/A
SER 138.A OG   VAL 137.A O    no hydrogen  2.952  N/A
THR 140.A N    GLY 8.A O      no hydrogen  3.118  N/A
THR 140.A OG1  GLY 8.A O      no hydrogen  3.424  N/A
THR 140.A OG1  ASP 177.A OD2  no hydrogen  2.735  N/A
CYS 141.A SG   ALA 173.A O    no hydrogen  3.908  N/A
CYS 141.A SG   ASP 177.A OD2  no hydrogen  3.885  N/A
SER 142.A OG   GLY 139.A O    no hydrogen  2.710  N/A
MET 145.A N    CYS 141.A O    no hydrogen  2.973  N/A
TYR 146.A N    SER 142.A O    no hydrogen  2.922  N/A
GLY 147.A N    GLU 143.A O    no hydrogen  3.365  N/A
CYS 149.A N    MET 145.A O    no hydrogen  3.189  N/A
CYS 149.A SG   MET 145.A O    no hydrogen  3.316  N/A
GLU 150.A N    TYR 146.A O    no hydrogen  3.161  N/A
SER 151.A OG   GLY 147.A O    no hydrogen  3.291  N/A
LEU 152.A N    MET 148.A O    no hydrogen  3.169  N/A
TRP 153.A N    CYS 149.A O    no hydrogen  3.236  N/A
TRP 153.A NE1  LYS 14.A O     no hydrogen  2.916  N/A
LEU 162.A N    ASP 158.A O    no hydrogen  2.786  N/A
PHE 163.A N    PRO 159.A O    no hydrogen  3.260  N/A
GLU 164.A N    GLU 160.A O    no hydrogen  3.384  N/A
THR 165.A N    HIS 161.A O    no hydrogen  3.339  N/A
THR 165.A OG1  HIS 161.A O    no hydrogen  2.715  N/A
ILE 166.A N    LEU 162.A O    no hydrogen  3.202  N/A
SER 167.A N    PHE 163.A O    no hydrogen  3.190  N/A
SER 167.A OG   PHE 163.A O    no hydrogen  2.735  N/A
GLN 168.A N    GLU 164.A O    no hydrogen  3.392  N/A
ALA 169.A N    THR 165.A O    no hydrogen  2.995  N/A
MET 170.A N    ILE 166.A O    no hydrogen  3.082  N/A
LEU 171.A N    SER 167.A O    no hydrogen  3.000  N/A
ASN 172.A N    GLN 168.A O    no hydrogen  3.390  N/A
ASN 172.A ND2  GLN 168.A O    no hydrogen  2.751  N/A
ASN 172.A ND2  GLN 168.A OE1  no hydrogen  3.114  N/A
VAL 174.A N    MET 170.A O    no hydrogen  2.806  N/A
ASP 175.A N    LEU 171.A O    no hydrogen  3.039  N/A
ASP 177.A N    VAL 174.A O    no hydrogen  3.013  N/A
SER 180.A OG   THR 140.A OG1  no hydrogen  3.251  N/A
SER 180.A OG   ASP 177.A OD2  no hydrogen  2.866  N/A
ILE 185.A N    ALA 23.A O     no hydrogen  3.058  N/A
VAL 186.A N    ARG 197.A O    no hydrogen  2.823  N/A
HIS 187.A N    ILE 21.A O     no hydrogen  2.876  N/A
VAL 188.A N    THR 195.A O    no hydrogen  2.751  N/A
ILE 189.A N    VAL 19.A O     no hydrogen  2.883  N/A
GLU 190.A N    LYS 193.A O    no hydrogen  2.885  N/A
THR 195.A N    VAL 188.A O    no hydrogen  2.816  N/A
THR 196.A OG1  HIS 187.A ND1  no hydrogen  3.325  N/A
ARG 197.A N    VAL 186.A O    no hydrogen  2.992  N/A
LEU 199.A N    VAL 184.A O    no hydrogen  2.844  N/A
ARG 202.A NE   ASP 204.A OD2  no hydrogen  3.338  N/A
ARG 202.A NH2  ASP 204.A OD1  no hydrogen  3.180  N/A