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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A N      ASP 2.A O      no hydrogen  2.906  N/A
ARG 8.A N      HIS 5.A O      no hydrogen  2.903  N/A
LEU 9.A N      HIS 5.A O      no hydrogen  2.799  N/A
LEU 10.A N     ALA 6.A O      no hydrogen  2.629  N/A
ARG 11.A N     ARG 8.A O      no hydrogen  3.148  N/A
ALA 12.A N     ARG 8.A O      no hydrogen  3.220  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.962  N/A
SER 14.A N     LEU 10.A O     no hydrogen  3.078  N/A
SER 15.A N     ALA 12.A O     no hydrogen  3.092  N/A
SER 15.A OG    ALA 12.A O     no hydrogen  3.127  N/A
PHE 16.A N     LEU 13.A O     no hydrogen  2.923  N/A
ARG 17.A NH1   ASP 66.A OD1   no hydrogen  2.627  N/A
ARG 17.A NH2   ASP 66.A OD1   no hydrogen  2.671  N/A
LEU 25.A N     ILE 32.A O     no hydrogen  2.620  N/A
VAL 26.A N     ILE 53.A O     no hydrogen  2.877  N/A
LEU 27.A N     GLU 30.A O     no hydrogen  2.991  N/A
GLU 30.A N     LEU 27.A O     no hydrogen  2.774  N/A
ILE 32.A N     LEU 25.A O     no hydrogen  2.699  N/A
VAL 34.A N     ALA 23.A O     no hydrogen  3.339  N/A
GLN 35.A NE2   LEU 13.A O     no hydrogen  3.155  N/A
LYS 36.A N     ASP 22.A OD2   no hydrogen  2.637  N/A
ILE 38.A N     ASN 37.A OD1   no hydrogen  2.665  N/A
LEU 39.A N     GLN 35.A O     no hydrogen  3.107  N/A
ALA 40.A N     LYS 36.A O     no hydrogen  3.021  N/A
ALA 41.A N     ASN 37.A O     no hydrogen  2.592  N/A
SER 43.A N     LEU 39.A O     no hydrogen  3.294  N/A
SER 43.A OG    LEU 89.A O     no hydrogen  2.935  N/A
ILE 46.A N     SER 43.A OG    no hydrogen  3.347  N/A
ARG 47.A N     SER 43.A O     no hydrogen  2.899  N/A
ARG 47.A NE    ALA 40.A O     no hydrogen  3.213  N/A
THR 48.A N     PRO 44.A O     no hydrogen  3.215  N/A
THR 48.A OG1   PRO 44.A O     no hydrogen  3.475  N/A
THR 48.A OG1   TYR 45.A O     no hydrogen  3.098  N/A
LYS 49.A N     TYR 45.A O     no hydrogen  3.231  N/A
LEU 50.A N     ARG 47.A O     no hydrogen  2.845  N/A
ILE 53.A N     HIS 24.A O     no hydrogen  2.953  N/A
LEU 55.A N     VAL 26.A O     no hydrogen  2.917  N/A
VAL 60.A N     ASP 28.A OD2   no hydrogen  3.003  N/A
ILE 64.A N     VAL 61.A O     no hydrogen  2.725  N/A
ASP 66.A N     ARG 62.A O     no hydrogen  2.713  N/A
TYR 67.A N     GLU 63.A O     no hydrogen  2.807  N/A
TYR 67.A OH    ASP 93.A OD2   no hydrogen  2.543  N/A
ILE 68.A N     ILE 64.A O     no hydrogen  2.885  N/A
PHE 69.A N     LEU 65.A O     no hydrogen  3.397  N/A
SER 70.A N     ASP 66.A O     no hydrogen  2.949  N/A
SER 70.A N     TYR 67.A O     no hydrogen  3.217  N/A
SER 70.A OG    ASP 66.A O     no hydrogen  2.747  N/A
SER 70.A OG    TYR 67.A O     no hydrogen  3.555  N/A
SER 70.A OG    GLN 72.A O     no hydrogen  3.351  N/A
GLY 71.A N     TYR 67.A O     no hydrogen  2.907  N/A
GLN 72.A N     SER 70.A OG    no hydrogen  3.240  N/A
THR 78.A N     ASN 76.A O     no hydrogen  3.416  N/A
ASP 81.A N     THR 78.A O     no hydrogen  2.643  N/A
VAL 82.A N     THR 78.A O     no hydrogen  3.369  N/A
VAL 83.A N     ILE 79.A O     no hydrogen  3.127  N/A
GLN 84.A N     GLN 80.A O     no hydrogen  3.363  N/A
ALA 85.A N     ASP 81.A O     no hydrogen  3.359  N/A
ALA 86.A N     VAL 82.A O     no hydrogen  3.003  N/A
ASP 87.A N     VAL 83.A O     no hydrogen  2.741  N/A
LEU 88.A N     GLN 84.A O     no hydrogen  2.938  N/A
LEU 89.A N     ALA 85.A O     no hydrogen  2.884  N/A
LEU 90.A N     ASP 87.A O     no hydrogen  2.861  N/A
LEU 91.A N     ALA 86.A O     no hydrogen  3.021  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  2.660  N/A
LYS 95.A NZ    ASP 87.A OD1   no hydrogen  3.252  N/A
THR 96.A N     THR 92.A O     no hydrogen  2.833  N/A
THR 96.A N     ASP 93.A O     no hydrogen  3.078  N/A
THR 96.A OG1   THR 92.A O     no hydrogen  2.863  N/A
LEU 97.A N     ASP 93.A O     no hydrogen  3.311  N/A
CYS 98.A N     LEU 94.A O     no hydrogen  3.010  N/A
CYS 98.A SG    LEU 94.A O     no hydrogen  3.275  N/A
CYS 99.A N     LYS 95.A O     no hydrogen  3.186  N/A
CYS 99.A SG    LYS 95.A O     no hydrogen  3.440  N/A
GLU 100.A N    THR 96.A O     no hydrogen  2.858  N/A
PHE 101.A N    LEU 97.A O     no hydrogen  2.856  N/A
LEU 102.A N    CYS 98.A O     no hydrogen  2.936  N/A
GLU 103.A N    CYS 99.A O     no hydrogen  3.066  N/A
GLY 104.A N    GLU 100.A O    no hydrogen  3.256  N/A
CYS 105.A N    LEU 102.A O    no hydrogen  3.162  N/A
CYS 105.A SG   PHE 101.A O    no hydrogen  3.190  N/A
ILE 106.A N    GLU 103.A O    no hydrogen  3.054  N/A
CYS 111.A SG   ALA 130.A O    no hydrogen  3.802  N/A
ARG 115.A N    ILE 112.A O    no hydrogen  2.891  N/A
ARG 115.A NE   THR 131.A OG1  no hydrogen  2.747  N/A
ARG 115.A NH1  GLU 157.A OE2  no hydrogen  3.204  N/A
ASP 116.A N    ILE 112.A O    no hydrogen  2.871  N/A
ASP 116.A N    GLY 113.A O    no hydrogen  3.111  N/A
PHE 117.A N    GLY 113.A O    no hydrogen  3.082  N/A
ALA 118.A N    ILE 114.A O    no hydrogen  3.065  N/A
LEU 119.A N    ARG 115.A O    no hydrogen  3.240  N/A
HIS 120.A N    ASP 116.A O    no hydrogen  3.089  N/A
TYR 121.A N    PHE 117.A O    no hydrogen  3.207  N/A
CYS 122.A N    LEU 119.A O    no hydrogen  3.199  N/A
LEU 123.A N    ALA 118.A O    no hydrogen  2.647  N/A
HIS 127.A N    LEU 123.A O    no hydrogen  2.910  N/A
HIS 127.A ND1  ARG 115.A O    no hydrogen  3.185  N/A
TYR 128.A N    HIS 124.A O    no hydrogen  2.905  N/A
LEU 129.A N    HIS 125.A O    no hydrogen  2.974  N/A
ALA 130.A N    VAL 126.A O    no hydrogen  3.076  N/A
THR 131.A N    HIS 127.A O    no hydrogen  2.813  N/A
THR 131.A OG1  HIS 127.A NE2  no hydrogen  3.260  N/A
THR 131.A OG1  HIS 127.A O    no hydrogen  3.161  N/A
GLU 132.A N    TYR 128.A O    no hydrogen  2.809  N/A
TYR 133.A N    LEU 129.A O    no hydrogen  2.887  N/A
LEU 134.A N    ALA 130.A O    no hydrogen  3.246  N/A
GLU 135.A N    THR 131.A O    no hydrogen  2.919  N/A
THR 136.A N    GLU 132.A O    no hydrogen  2.823  N/A
THR 136.A OG1  GLU 132.A O    no hydrogen  3.325  N/A
THR 136.A OG1  TYR 133.A O    no hydrogen  3.425  N/A
HIS 137.A N    LEU 134.A O    no hydrogen  3.242  N/A
ASP 140.A N    HIS 137.A O    no hydrogen  3.013  N/A
VAL 141.A N    HIS 137.A O    no hydrogen  3.179  N/A
SER 142.A N    PHE 138.A O    no hydrogen  2.849  N/A
SER 142.A OG   PHE 138.A O    no hydrogen  2.971  N/A
SER 142.A OG   ARG 139.A O    no hydrogen  3.281  N/A
SER 143.A N    ASP 140.A O    no hydrogen  2.595  N/A
THR 144.A OG1  ALA 108.A O    no hydrogen  2.672  N/A
THR 144.A OG1  VAL 141.A O    no hydrogen  2.909  N/A
LEU 148.A N    THR 144.A O    no hydrogen  2.827  N/A
GLU 149.A N    GLU 145.A O    no hydrogen  3.044  N/A
LYS 154.A N    SER 151.A O    no hydrogen  3.035  N/A
LEU 155.A N    SER 151.A O    no hydrogen  2.822  N/A
LYS 156.A N    PRO 152.A O    no hydrogen  3.321  N/A
GLU 157.A N    LYS 154.A O    no hydrogen  2.977  N/A
VAL 158.A N    LYS 154.A O    no hydrogen  2.878  N/A
ILE 159.A N    LEU 155.A O    no hydrogen  3.082  N/A
GLU 167.A N    ARG 163.A O    no hydrogen  2.779  N/A
ALA 168.A N    VAL 165.A O    no hydrogen  2.746  N/A
VAL 169.A N    VAL 165.A O    no hydrogen  3.162  N/A
ARG 171.A NE   GLU 167.A O    no hydrogen  3.198  N/A
ARG 171.A NH2  GLU 167.A O    no hydrogen  3.296  N/A
TRP 172.A N    VAL 169.A O    no hydrogen  3.185  N/A
ILE 173.A N    ILE 170.A O    no hydrogen  3.464  N/A
ILE 177.A N    HIS 175.A O    no hydrogen  2.546  N/A
ARG 178.A N    HIS 175.A O    no hydrogen  2.503  N/A
ARG 178.A NH1  TRP 172.A O    no hydrogen  3.136  N/A
VAL 184.A N    HIS 181.A O    no hydrogen  3.007  N/A
ALA 186.A N    ASP 183.A O    no hydrogen  3.095  N/A
LEU 187.A N    VAL 184.A O    no hydrogen  2.701  N/A
VAL 189.A N    SER 185.A O    no hydrogen  3.478  N/A
SER 190.A N    ALA 186.A O    no hydrogen  2.992  N/A
GLY 191.A N    LEU 187.A O    no hydrogen  2.909  N/A
LEU 192.A N    VAL 189.A O    no hydrogen  2.744  N/A
GLN 199.A N    TYR 195.A O    no hydrogen  3.330  N/A
VAL 205.A N    GLU 202.A O    no hydrogen  3.076  N/A
ARG 206.A N    PRO 203.A O    no hydrogen  3.397  N/A
ILE 208.A N    LEU 204.A O    no hydrogen  2.882  N/A
VAL 209.A N    VAL 205.A O    no hydrogen  2.611  N/A