Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uvv_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 12.A OE1   no hydrogen  2.470  N/A
MET 1.A N      LEU 13.A O     no hydrogen  3.442  N/A
LYS 4.A NZ     ASN 2.A O      no hydrogen  3.242  N/A
THR 5.A N      SER 9.A O      no hydrogen  2.980  N/A
THR 5.A OG1    LEU 119.A O    no hydrogen  2.717  N/A
THR 5.A OG1    GLU 121.A OE2  no hydrogen  3.158  N/A
VAL 6.A N      THR 5.A OG1    no hydrogen  2.660  N/A
VAL 6.A N      LEU 119.A O    no hydrogen  2.809  N/A
SER 7.A OG     GLU 121.A OE1  no hydrogen  3.077  N/A
GLY 8.A N      THR 5.A O      no hydrogen  3.237  N/A
SER 9.A OG     SER 7.A OG     no hydrogen  3.141  N/A
VAL 11.A N     LEU 3.A O      no hydrogen  2.634  N/A
ALA 17.A N     SER 14.A OG    no hydrogen  3.410  N/A
PHE 18.A N     SER 14.A O     no hydrogen  2.948  N/A
LEU 26.A N     ASN 23.A OD1   no hydrogen  3.410  N/A
VAL 27.A N     ASN 23.A O     no hydrogen  3.032  N/A
HIS 28.A N     GLU 24.A O     no hydrogen  2.860  N/A
GLN 29.A N     ALA 25.A O     no hydrogen  2.967  N/A
VAL 30.A N     LEU 26.A O     no hydrogen  3.057  N/A
VAL 31.A N     VAL 27.A O     no hydrogen  2.933  N/A
THR 32.A N     HIS 28.A O     no hydrogen  2.923  N/A
THR 32.A OG1   HIS 28.A O     no hydrogen  3.367  N/A
ALA 33.A N     GLN 29.A O     no hydrogen  2.937  N/A
TYR 34.A N     VAL 30.A O     no hydrogen  2.983  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  2.996  N/A
ALA 36.A N     THR 32.A O     no hydrogen  2.913  N/A
GLY 37.A N     ALA 33.A O     no hydrogen  2.895  N/A
GLY 38.A N     TYR 34.A O     no hydrogen  3.059  N/A
GLY 38.A N     LEU 35.A O     no hydrogen  3.159  N/A
ARG 39.A N     ALA 36.A O     no hydrogen  3.121  N/A
THR 42.A OG1   GLN 40.A OE1   no hydrogen  3.150  N/A
HIS 45.A N     ALA 86.A O     no hydrogen  3.220  N/A
SER 47.A N     ASP 50.A OD1   no hydrogen  3.088  N/A
SER 47.A OG    ASP 50.A OD1   no hydrogen  3.199  N/A
ALA 49.A N     SER 47.A OG    no hydrogen  3.371  N/A
ASP 50.A N     SER 47.A O     no hydrogen  2.909  N/A
VAL 51.A N     SER 47.A O     no hydrogen  2.973  N/A
LYS 57.A NZ    GLN 61.A OE1   no hydrogen  3.190  N/A
LYS 57.A NZ    ALA 69.A O     no hydrogen  3.209  N/A
SER 71.A OG    GLY 54.A O     no hydrogen  2.728  N/A
ARG 73.A NE    SER 52.A O     no hydrogen  2.729  N/A
ARG 73.A NH2   SER 52.A O     no hydrogen  3.395  N/A
ILE 76.A N     SER 74.A OG    no hydrogen  3.123  N/A
TRP 77.A N     SER 74.A O     no hydrogen  2.983  N/A
GLY 80.A N     TRP 77.A O     no hydrogen  3.219  N/A
GLY 81.A N     ARG 73.A O     no hydrogen  3.136  N/A
LYS 82.A N     LYS 46.A O     no hydrogen  2.965  N/A
LYS 82.A NZ    PHE 84.A O     no hydrogen  3.277  N/A
ALA 86.A N     HIS 45.A ND1   no hydrogen  3.409  N/A
ARG 87.A NH1   HIS 45.A O     no hydrogen  3.139  N/A
ARG 87.A NH1   ALA 86.A O     no hydrogen  2.328  N/A
GLN 89.A N     GLY 41.A O     no hydrogen  3.377  N/A
SER 92.A N     ASP 90.A OD1   no hydrogen  3.407  N/A
TYR 100.A N    ASN 96.A O     no hydrogen  2.911  N/A
ARG 101.A N    ARG 97.A O     no hydrogen  3.032  N/A
GLY 102.A N    LYS 98.A O     no hydrogen  2.889  N/A
ALA 103.A N    MET 99.A O     no hydrogen  2.947  N/A
MET 104.A N    TYR 100.A O    no hydrogen  3.017  N/A
GLN 105.A N    ARG 101.A O    no hydrogen  2.965  N/A
GLN 105.A NE2  LEU 199.A O    no hydrogen  3.070  N/A
CYS 106.A N    GLY 102.A O    no hydrogen  2.942  N/A
CYS 106.A SG   GLU 21.A O     no hydrogen  3.230  N/A
CYS 106.A SG   GLY 102.A O    no hydrogen  3.346  N/A
ILE 107.A N    ALA 103.A O    no hydrogen  2.979  N/A
LEU 108.A N    MET 104.A O    no hydrogen  2.996  N/A
ALA 109.A N    GLN 105.A O    no hydrogen  2.970  N/A
GLU 110.A N    CYS 106.A O    no hydrogen  2.957  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  2.941  N/A
VAL 112.A N    LEU 108.A O    no hydrogen  2.982  N/A
ARG 113.A N    ALA 109.A O    no hydrogen  2.944  N/A
ARG 113.A NE   GLU 110.A OE1  no hydrogen  3.249  N/A
ARG 113.A NH2  ARG 20.A O     no hydrogen  3.362  N/A
ARG 113.A NH2  GLU 110.A OE1  no hydrogen  3.093  N/A
GLN 114.A N    GLU 110.A O    no hydrogen  2.917  N/A
ASP 115.A N    VAL 112.A O    no hydrogen  3.211  N/A
ARG 116.A N    LEU 111.A O    no hydrogen  3.107  N/A
ARG 116.A NE   ASP 183.A O    no hydrogen  3.473  N/A
ARG 116.A NH2  ILE 180.A O    no hydrogen  2.941  N/A
ARG 116.A NH2  PHE 182.A O    no hydrogen  3.295  N/A
VAL 118.A N    VAL 185.A O    no hydrogen  2.920  N/A
VAL 120.A N    MET 187.A O    no hydrogen  3.026  N/A
GLU 121.A N    GLU 121.A OE2  no hydrogen  2.480  N/A
ALA 126.A N    GLU 132.A OE1  no hydrogen  3.147  N/A
LYS 129.A NZ   PRO 128.A O    no hydrogen  3.144  N/A
THR 130.A OG1  ALA 159.A O    no hydrogen  3.417  N/A
LEU 133.A N    LYS 129.A O    no hydrogen  3.031  N/A
LEU 134.A N    THR 130.A O    no hydrogen  2.862  N/A
ALA 135.A N    LYS 131.A O    no hydrogen  2.894  N/A
LYS 136.A N    GLU 132.A O    no hydrogen  3.029  N/A
LYS 136.A NZ   ALA 124.A O    no hydrogen  3.306  N/A
LEU 137.A N    LEU 133.A O    no hydrogen  2.925  N/A
ASN 138.A N    LEU 134.A O    no hydrogen  2.865  N/A
ASP 139.A N    ALA 135.A O    no hydrogen  2.964  N/A
LEU 140.A N    LYS 136.A O    no hydrogen  2.998  N/A
ASN 141.A N    ASN 138.A O    no hydrogen  3.118  N/A
ALA 142.A N    LEU 137.A O    no hydrogen  3.013  N/A
ARG 144.A NE   ASP 183.A OD1  no hydrogen  2.639  N/A
ALA 145.A N    HIS 165.A O    no hydrogen  2.925  N/A
LEU 146.A N    LYS 184.A O    no hydrogen  2.913  N/A
ILE 147.A N    ASP 167.A O    no hydrogen  2.839  N/A
VAL 148.A N    VAL 186.A O    no hydrogen  2.937  N/A
THR 149.A N    VAL 169.A O    no hydrogen  2.975  N/A
THR 149.A OG1  ALA 151.A O    no hydrogen  3.470  N/A
ASN 155.A N    ASP 153.A OD1  no hydrogen  3.247  N/A
TYR 157.A N    ASP 153.A O    no hydrogen  2.916  N/A
LEU 158.A N    GLU 154.A O    no hydrogen  2.956  N/A
ALA 159.A N    ASN 155.A O    no hydrogen  2.896  N/A
ALA 160.A N    LEU 156.A O    no hydrogen  2.929  N/A
ARG 161.A N    LEU 158.A O    no hydrogen  3.448  N/A
LEU 163.A N    ALA 160.A O    no hydrogen  3.428  N/A
ASP 167.A N    ALA 145.A O    no hydrogen  2.984  N/A
VAL 169.A N    ILE 147.A O    no hydrogen  2.918  N/A
ALA 173.A N    ASP 170.A O    no hydrogen  3.273  N/A
SER 178.A N    ASP 175.A OD1  no hydrogen  2.674  N/A
SER 178.A OG   ASP 175.A O    no hydrogen  2.887  N/A
SER 178.A OG   ASP 175.A OD1  no hydrogen  2.439  N/A
LEU 179.A N    ASP 175.A O    no hydrogen  3.030  N/A
ILE 180.A N    PRO 176.A O    no hydrogen  2.944  N/A
ALA 181.A N    VAL 177.A O    no hydrogen  2.835  N/A
PHE 182.A N    SER 178.A O    no hydrogen  3.015  N/A
VAL 185.A N    ARG 116.A O    no hydrogen  2.906  N/A
VAL 186.A N    LEU 146.A O    no hydrogen  2.899  N/A
MET 187.A N    VAL 118.A O    no hydrogen  2.946  N/A
SER 188.A N    VAL 148.A O    no hydrogen  3.403  N/A
VAL 189.A N    VAL 120.A O    no hydrogen  3.226  N/A
ALA 190.A N    SER 188.A OG   no hydrogen  3.306  N/A
ALA 192.A N    SER 188.A O    no hydrogen  2.884  N/A
LYS 193.A N    VAL 189.A O    no hydrogen  2.895  N/A
LYS 194.A N    ALA 190.A O    no hydrogen  2.955  N/A
ILE 195.A N    ALA 191.A O    no hydrogen  2.914  N/A
GLU 196.A N    ALA 192.A O    no hydrogen  2.852  N/A
VAL 197.A N    LYS 193.A O    no hydrogen  2.909  N/A
GLU 198.A N    LYS 194.A O    no hydrogen  2.945  N/A
LEU 199.A N    GLU 196.A O    no hydrogen  2.827  N/A
GLY 200.A N    ILE 195.A O    no hydrogen  3.062  N/A