Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wnv_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 14.A O     no hydrogen  2.668  N/A
LEU 3.A N      LEU 12.A O     no hydrogen  3.313  N/A
SER 10.A OG    ALA 8.A O      no hydrogen  3.499  N/A
LEU 12.A N     LEU 3.A O      no hydrogen  3.255  N/A
VAL 14.A N     MET 1.A O      no hydrogen  2.961  N/A
THR 18.A N     SER 15.A O     no hydrogen  3.025  N/A
THR 18.A OG1   SER 15.A O     no hydrogen  2.573  N/A
THR 18.A OG1   GLU 197.A OE1  no hydrogen  3.335  N/A
THR 18.A OG1   GLU 197.A OE2  no hydrogen  2.473  N/A
PHE 19.A N     SER 15.A O     no hydrogen  3.122  N/A
GLY 20.A N     GLU 16.A O     no hydrogen  3.137  N/A
ARG 21.A N     SER 110.A OG   no hydrogen  3.295  N/A
ASN 24.A N     SER 107.A OG   no hydrogen  2.580  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  3.057  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  2.930  N/A
GLN 30.A N     ALA 26.A O     no hydrogen  3.418  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  3.264  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  3.294  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  3.315  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  2.816  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  3.146  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.908  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  2.961  N/A
ALA 39.A N     ALA 36.A O     no hydrogen  3.340  N/A
ALA 50.A N     THR 48.A OG1   no hydrogen  3.306  N/A
GLU 51.A N     THR 48.A O     no hydrogen  3.113  N/A
SER 55.A OG    GLY 54.A O     no hydrogen  2.845  N/A
LYS 58.A NZ    GLY 71.A O     no hydrogen  3.149  N/A
LYS 74.A NZ    GLY 54.A O     no hydrogen  3.155  N/A
SER 75.A N     SER 72.A O     no hydrogen  3.247  N/A
ILE 77.A N     SER 75.A OG    no hydrogen  3.373  N/A
TRP 78.A N     SER 75.A O     no hydrogen  3.245  N/A
ARG 88.A NH2   ALA 87.A O     no hydrogen  2.533  N/A
SER 93.A OG    ASP 91.A OD2   no hydrogen  3.006  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  3.066  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  3.276  N/A
GLY 103.A N    LYS 99.A O     no hydrogen  3.035  N/A
ALA 104.A N    MET 100.A O    no hydrogen  3.250  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  3.360  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  2.947  N/A
SER 107.A N    GLY 103.A O    no hydrogen  2.926  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  2.746  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.970  N/A
SER 110.A N    LYS 106.A O    no hydrogen  3.064  N/A
SER 110.A OG   LYS 106.A O    no hydrogen  2.577  N/A
GLU 111.A N    SER 107.A O    no hydrogen  3.239  N/A
GLU 111.A N    ILE 108.A O    no hydrogen  3.063  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.816  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  3.324  N/A
ARG 114.A NH2  ARG 21.A O     no hydrogen  2.823  N/A
GLN 115.A N    GLU 111.A O    no hydrogen  2.700  N/A
GLN 115.A NE2  GLU 111.A OE2  no hydrogen  3.149  N/A
ASP 116.A N    VAL 113.A O    no hydrogen  3.016  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  3.071  N/A
ARG 117.A NE   ASP 184.A O    no hydrogen  2.516  N/A
ARG 117.A NH2  ILE 181.A O    no hydrogen  3.062  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  3.102  N/A
VAL 121.A N    MET 188.A O    no hydrogen  2.684  N/A
LYS 123.A NZ   GLU 122.A OE1  no hydrogen  3.566  N/A
SER 125.A OG   PHE 124.A O    no hydrogen  2.715  N/A
GLU 127.A N    GLU 127.A OE1  no hydrogen  2.544  N/A
LYS 130.A N    ALA 128.A O    no hydrogen  2.587  N/A
LEU 134.A N    THR 131.A O    no hydrogen  3.194  N/A
ALA 135.A N    THR 131.A O    no hydrogen  3.196  N/A
ALA 135.A N    LYS 132.A O    no hydrogen  3.278  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  3.405  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  3.176  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  3.175  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  3.194  N/A
ASP 140.A N    LYS 137.A O    no hydrogen  3.219  N/A
MET 141.A N    LYS 137.A O    no hydrogen  3.169  N/A
ALA 142.A N    LYS 139.A O    no hydrogen  3.430  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  2.917  N/A
LEU 147.A N    LYS 185.A O    no hydrogen  3.349  N/A
ILE 148.A N    ASP 168.A O    no hydrogen  2.780  N/A
ILE 149.A N    VAL 187.A O    no hydrogen  3.394  N/A
ASN 156.A ND2  VAL 126.A O    no hydrogen  3.324  N/A
LEU 157.A N    ASP 154.A OD2  no hydrogen  3.029  N/A
PHE 158.A N    ASP 154.A O    no hydrogen  3.250  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  2.830  N/A
ALA 160.A N    ASN 156.A O    no hydrogen  3.417  N/A
ALA 161.A N    PHE 158.A O    no hydrogen  3.243  N/A
ASP 168.A N    VAL 146.A O    no hydrogen  3.205  N/A
ARG 170.A N    ILE 148.A O    no hydrogen  3.111  N/A
ARG 170.A NH2  SER 179.A OG   no hydrogen  3.065  N/A
THR 173.A N    ASP 171.A OD1  no hydrogen  2.830  N/A
GLY 174.A N    ASP 171.A O    no hydrogen  3.126  N/A
LEU 180.A N    ASP 176.A O    no hydrogen  3.035  N/A
LEU 180.A N    PRO 177.A O    no hydrogen  3.233  N/A
ILE 181.A N    VAL 178.A O    no hydrogen  2.885  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  2.548  N/A
LYS 185.A N    ASP 145.A O    no hydrogen  3.106  N/A
VAL 186.A N    ARG 117.A O    no hydrogen  3.235  N/A
MET 188.A N    ILE 119.A O    no hydrogen  2.952  N/A
THR 189.A N    ILE 149.A O    no hydrogen  3.187  N/A
THR 189.A OG1  ILE 149.A O    no hydrogen  3.185  N/A
ALA 192.A N    THR 189.A O    no hydrogen  2.849  N/A
VAL 193.A N    THR 189.A O    no hydrogen  3.213  N/A
LYS 194.A N    ALA 190.A O    no hydrogen  3.140  N/A
GLN 195.A N    ASP 191.A O    no hydrogen  2.927  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  2.832  N/A
GLU 197.A N    VAL 193.A O    no hydrogen  3.116  N/A
GLU 198.A N    LYS 194.A O    no hydrogen  3.126  N/A
GLU 198.A N    GLN 195.A O    no hydrogen  3.161  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  3.238  N/A
ALA 201.A N    GLU 197.A O    no hydrogen  3.318  N/A