Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3uv1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ASP 1.A OD2    no hydrogen  2.983  N/A
THR 4.A OG1    ASP 1.A OD2    no hydrogen  2.558  N/A
GLU 5.A N      ASP 1.A O      no hydrogen  3.081  N/A
GLU 6.A N      LYS 2.A O      no hydrogen  2.829  N/A
ILE 7.A N      ILE 3.A O      no hydrogen  2.967  N/A
ASN 8.A N      THR 4.A O      no hydrogen  2.703  N/A
ASN 8.A ND2    ASP 64.A OD1   no hydrogen  3.028  N/A
LYS 9.A N      GLU 5.A O      no hydrogen  3.004  N/A
LYS 9.A NZ     ASP 13.A OD1   no hydrogen  2.993  N/A
LYS 9.A NZ     ASP 13.A OD2   no hydrogen  2.830  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  3.015  N/A
ILE 11.A N     ILE 7.A O      no hydrogen  3.091  N/A
ASP 12.A N     ASN 8.A O      no hydrogen  2.849  N/A
ASP 13.A N     LYS 9.A O      no hydrogen  2.880  N/A
ALA 14.A N     ALA 10.A O     no hydrogen  3.017  N/A
ILE 15.A N     ILE 11.A O     no hydrogen  2.890  N/A
ALA 16.A N     ASP 12.A O     no hydrogen  3.083  N/A
ALA 17.A N     ASP 13.A O     no hydrogen  2.920  N/A
ILE 18.A N     ALA 14.A O     no hydrogen  2.840  N/A
GLU 19.A N     ILE 15.A O     no hydrogen  2.800  N/A
SER 21.A N     ILE 18.A O     no hydrogen  2.980  N/A
SER 21.A OG    GLU 22.A O     no hydrogen  2.432  N/A
THR 23.A N     GLU 22.A OE2   no hydrogen  2.664  N/A
THR 23.A OG1   GLU 22.A O     no hydrogen  2.632  N/A
VAL 28.A N     ILE 52.A O     no hydrogen  3.030  N/A
ASP 33.A N     LEU 48.A O     no hydrogen  2.878  N/A
PHE 35.A N     GLY 46.A O     no hydrogen  2.761  N/A
ARG 37.A N     PHE 44.A O     no hydrogen  2.788  N/A
GLY 40.A N     LEU 42.A O     no hydrogen  3.189  N/A
LEU 42.A N     GLY 40.A O     no hydrogen  2.459  N/A
PHE 44.A N     ARG 37.A O     no hydrogen  2.740  N/A
GLY 46.A N     PHE 35.A O     no hydrogen  2.985  N/A
GLU 47.A N     LYS 95.A O     no hydrogen  2.928  N/A
LEU 48.A N     ASP 33.A O     no hydrogen  2.909  N/A
ALA 49.A N     ALA 93.A O     no hydrogen  2.713  N/A
ASN 51.A N     ASP 30.A OD1   no hydrogen  3.373  N/A
ASN 51.A ND2   ASP 91.A OD2   no hydrogen  2.970  N/A
GLU 53.A N     GLU 89.A O     no hydrogen  2.849  N/A
ARG 55.A N     SER 88.A O     no hydrogen  2.749  N/A
ARG 55.A NH2   GLU 53.A OE1   no hydrogen  3.459  N/A
GLY 56.A N     ASP 25.A OD1   no hydrogen  3.295  N/A
GLY 56.A N     ASP 25.A OD2   no hydrogen  2.960  N/A
LYS 58.A N     ASP 25.A OD2   no hydrogen  2.994  N/A
LYS 58.A NZ    GLU 19.A O     no hydrogen  2.835  N/A
GLN 59.A N     GLY 56.A O     no hydrogen  3.000  N/A
ARG 61.A NE    ASP 12.A OD1   no hydrogen  2.685  N/A
ARG 61.A NE    ASP 12.A OD2   no hydrogen  3.337  N/A
ARG 61.A NH1   GLY 63.A O     no hydrogen  3.045  N/A
ARG 61.A NH2   ASP 12.A OD1   no hydrogen  3.538  N/A
ARG 61.A NH2   ASP 12.A OD2   no hydrogen  2.673  N/A
GLN 62.A N     LEU 79.A O     no hydrogen  2.763  N/A
ALA 65.A N     ASN 8.A OD1    no hydrogen  2.928  N/A
ASN 66.A N     HIS 77.A O     no hydrogen  2.772  N/A
LYS 68.A N     LYS 75.A O     no hydrogen  3.046  N/A
LYS 68.A NZ    GLU 70.A OE2   no hydrogen  2.413  N/A
GLU 70.A N     ILE 73.A O     no hydrogen  2.785  N/A
ILE 73.A N     GLU 70.A O     no hydrogen  3.170  N/A
VAL 74.A N     ILE 120.A O    no hydrogen  3.005  N/A
LYS 75.A N     LYS 68.A O     no hydrogen  2.827  N/A
ALA 76.A N     LEU 118.A O    no hydrogen  3.001  N/A
HIS 77.A N     ASN 66.A O     no hydrogen  2.805  N/A
HIS 77.A ND1   SER 117.A OG   no hydrogen  2.873  N/A
LEU 78.A N     LEU 116.A O    no hydrogen  2.780  N/A
ILE 80.A N     VAL 114.A O    no hydrogen  2.763  N/A
GLY 81.A N     LYS 60.A O     no hydrogen  2.907  N/A
HIS 83.A N     GLN 59.A O     no hydrogen  2.941  N/A
VAL 87.A N     ILE 109.A O    no hydrogen  3.445  N/A
SER 88.A N     ARG 55.A O     no hydrogen  2.853  N/A
TYR 90.A N     VAL 105.A O    no hydrogen  3.234  N/A
TYR 90.A OH    SER 107.A OG   no hydrogen  2.704  N/A
ASP 91.A N     ARG 50.A O     no hydrogen  2.859  N/A
LEU 92.A N     THR 103.A O    no hydrogen  2.992  N/A
ALA 93.A N     ALA 49.A O     no hydrogen  2.985  N/A
TYR 94.A N     PRO 101.A O    no hydrogen  3.296  N/A
LYS 95.A N     GLU 47.A O     no hydrogen  2.769  N/A
LEU 96.A N     LEU 99.A O     no hydrogen  2.907  N/A
LEU 99.A N     LEU 96.A O     no hydrogen  3.249  N/A
THR 103.A N    LEU 92.A O     no hydrogen  2.809  N/A
THR 103.A OG1  HIS 104.A O    no hydrogen  3.501  N/A
THR 103.A OG1  GLY 143.A O    no hydrogen  2.660  N/A
HIS 104.A N    THR 103.A OG1  no hydrogen  2.699  N/A
HIS 104.A ND1  ASP 91.A OD1   no hydrogen  2.807  N/A
HIS 104.A NE2  GLU 89.A OE1   no hydrogen  2.977  N/A
VAL 105.A N    TYR 90.A O     no hydrogen  2.927  N/A
ILE 106.A N    HIS 141.A O    no hydrogen  2.856  N/A
SER 107.A OG   TYR 90.A OH    no hydrogen  2.704  N/A
SER 107.A OG   ASN 140.A OD1  no hydrogen  2.585  N/A
ASP 108.A N    VAL 139.A O    no hydrogen  2.658  N/A
ILE 109.A N    VAL 87.A O     no hydrogen  2.879  N/A
GLN 110.A N    ASN 137.A O    no hydrogen  3.040  N/A
VAL 114.A N    ILE 80.A O     no hydrogen  2.700  N/A
ALA 115.A N    GLU 131.A O    no hydrogen  2.946  N/A
LEU 116.A N    LEU 78.A O     no hydrogen  2.974  N/A
SER 117.A N    SER 129.A O    no hydrogen  3.073  N/A
SER 117.A OG   HIS 77.A ND1   no hydrogen  2.873  N/A
SER 117.A OG   SER 129.A OG   no hydrogen  3.157  N/A
LEU 118.A N    ALA 76.A O     no hydrogen  2.809  N/A
GLU 119.A N    THR 127.A O    no hydrogen  2.872  N/A
ILE 120.A N    VAL 74.A O     no hydrogen  2.801  N/A
THR 127.A N    GLU 119.A O    no hydrogen  3.093  N/A
THR 128.A N    SER 117.A O    no hydrogen  2.911  N/A
SER 129.A N    SER 117.A O    no hydrogen  3.463  N/A
SER 129.A OG   SER 117.A OG   no hydrogen  3.157  N/A
GLU 131.A N    ALA 115.A O    no hydrogen  2.940  N/A
ARG 133.A N    VAL 113.A O    no hydrogen  2.933  N/A
ARG 133.A NH1  GLU 131.A OE2  no hydrogen  3.428  N/A
PHE 135.A N    GLN 164.A OE1  no hydrogen  3.064  N/A
ASN 137.A ND2  GLN 110.A OE1  no hydrogen  3.013  N/A
VAL 139.A N    ASP 108.A O    no hydrogen  2.904  N/A
ASN 140.A ND2  SER 156.A OG   no hydrogen  2.988  N/A
ASN 140.A ND2  THR 160.A OG1  no hydrogen  3.136  N/A
HIS 141.A N    ILE 106.A O    no hydrogen  2.625  N/A
HIS 141.A NE2  ASP 108.A OD2  no hydrogen  2.709  N/A
GLY 143.A N    HIS 104.A O    no hydrogen  2.783  N/A
LEU 145.A N    ILE 142.A O    no hydrogen  3.066  N/A
ASP 149.A N    SER 146.A O    no hydrogen  2.885  N/A
ILE 151.A N    ASP 149.A OD1  no hydrogen  3.147  N/A
PHE 152.A N    ASP 149.A O    no hydrogen  2.743  N/A
LEU 155.A N    ILE 151.A O    no hydrogen  3.199  N/A
SER 156.A N    PHE 152.A O    no hydrogen  2.833  N/A
ASP 157.A N    GLY 153.A O    no hydrogen  3.004  N/A
VAL 158.A N    VAL 154.A O    no hydrogen  3.034  N/A
LEU 159.A N    LEU 155.A O    no hydrogen  2.749  N/A
THR 160.A N    SER 156.A O    no hydrogen  2.829  N/A
THR 160.A OG1  SER 156.A O    no hydrogen  2.850  N/A
ALA 161.A N    ASP 157.A O    no hydrogen  3.091  N/A
ILE 162.A N    VAL 158.A O    no hydrogen  2.976  N/A
PHE 163.A N    LEU 159.A O    no hydrogen  2.843  N/A
GLN 164.A N    THR 160.A O    no hydrogen  2.936  N/A
GLN 164.A NE2  PHE 135.A O    no hydrogen  2.632  N/A
ASP 165.A N    ILE 162.A O    no hydrogen  3.193  N/A
VAL 167.A N    ILE 162.A O    no hydrogen  3.175  N/A
ARG 168.A N    PHE 163.A O    no hydrogen  3.065  N/A
ARG 168.A NE   VAL 132.A O    no hydrogen  2.940  N/A
ARG 168.A NH1  GLN 164.A O    no hydrogen  3.016  N/A
ARG 168.A NH2  VAL 132.A O    no hydrogen  2.961  N/A
LYS 169.A N    ASP 165.A O    no hydrogen  3.177  N/A
LYS 169.A NZ   ASP 165.A OD1  no hydrogen  2.489  N/A
GLU 170.A N    THR 166.A O    no hydrogen  2.916  N/A
THR 171.A OG1  ARG 168.A O    no hydrogen  2.671  N/A
LYS 172.A N    LYS 169.A O    no hydrogen  2.992  N/A
LYS 172.A NZ   GLU 170.A OE1  no hydrogen  3.242  N/A
ALA 175.A N    THR 171.A O    no hydrogen  2.982  N/A
PHE 178.A N    LEU 174.A O    no hydrogen  2.923  N/A
LYS 179.A N    ALA 175.A O    no hydrogen  2.946  N/A
LYS 179.A NZ   GLU 183.A OE1  no hydrogen  3.352  N/A
LYS 179.A NZ   GLU 183.A OE2  no hydrogen  2.829  N/A
ARG 180.A N    PRO 176.A O    no hydrogen  3.001  N/A
GLU 181.A N    ALA 177.A O    no hydrogen  3.224  N/A
LEU 182.A N    PHE 178.A O    no hydrogen  2.811  N/A
GLU 183.A N    LYS 179.A O    no hydrogen  2.937  N/A
LYS 184.A N    ARG 180.A O    no hydrogen  3.372  N/A