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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      GLU 100.A OE2  no hydrogen  2.649  N/A
LEU 3.A N      GLU 100.A OE2  no hydrogen  3.387  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  3.365  N/A
TYR 7.A N      HIS 4.A O      no hydrogen  3.244  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.572  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.052  N/A
LYS 14.A NZ    GLU 18.A OE1   no hydrogen  3.360  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.950  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.947  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  3.391  N/A
ASN 22.A N     GLN 26.A OE1   no hydrogen  3.228  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.210  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.274  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.998  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.089  N/A
THR 34.A N     THR 154.A O    no hydrogen  3.383  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.885  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  2.650  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.717  N/A
LYS 47.A N     ASP 45.A OD2   no hydrogen  3.075  N/A
LEU 48.A N     ASP 45.A OD2   no hydrogen  3.285  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  3.125  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.610  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.293  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.883  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.804  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.792  N/A
SER 60.A N     LEU 56.A O     no hydrogen  3.101  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.564  N/A
SER 60.A OG    GLN 62.A O     no hydrogen  3.122  N/A
GLN 62.A NE2   THR 89.A O     no hydrogen  2.571  N/A
LYS 63.A NZ    PRO 64.A O     no hydrogen  3.390  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.627  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.733  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  2.574  N/A
PHE 76.A N     VAL 73.A O     no hydrogen  3.394  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  3.322  N/A
LYS 77.A NZ    ALA 74.A O     no hydrogen  3.015  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.000  N/A
GLN 80.A NE2   SER 72.A OG    no hydrogen  2.630  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  2.961  N/A
ILE 84.A N     THR 67.A O     no hydrogen  3.191  N/A
GLY 85.A N     THR 67.A O     no hydrogen  2.711  N/A
CYS 86.A SG    ALA 52.A O     no hydrogen  3.914  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.928  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  3.482  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.848  N/A
MET 95.A N     GLY 92.A O     no hydrogen  3.338  N/A
TRP 96.A N     GLU 93.A O     no hydrogen  3.228  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  3.393  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  3.270  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  3.195  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.392  N/A
ARG 101.A NE   GLU 97.A O     no hydrogen  3.168  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  3.262  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  3.380  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  3.124  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  3.163  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.673  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  3.151  N/A
ARG 109.A NE   ILE 135.A O    no hydrogen  3.323  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  3.444  N/A
SER 120.A OG   SER 117.A O    no hydrogen  3.451  N/A
GLY 123.A N    ASP 162.A OD1  no hydrogen  3.079  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  3.140  N/A
ARG 124.A N    ASP 122.A OD2  no hydrogen  3.194  N/A
GLY 125.A N    ASP 162.A OD1  no hydrogen  3.013  N/A
ASN 126.A N    ASP 122.A OD1  no hydrogen  2.635  N/A
ASN 126.A ND2  ASP 122.A OD2  no hydrogen  3.565  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  3.167  N/A
TYR 127.A OH   SER 117.A O    no hydrogen  2.720  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.808  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  2.881  N/A
PHE 137.A N    GLN 134.A O    no hydrogen  3.066  N/A
ILE 140.A N    PHE 137.A O    no hydrogen  3.243  N/A
ASP 143.A N    ASP 141.A O    no hydrogen  2.862  N/A
ARG 149.A NH1  ASP 146.A OD1  no hydrogen  3.225  N/A
ARG 149.A NH2  ASP 55.A OD2   no hydrogen  2.674  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  2.839  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.609  N/A
THR 154.A N    THR 34.A O     no hydrogen  3.141  N/A
THR 154.A OG1  THR 34.A OG1   no hydrogen  3.307  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.573  N/A
THR 156.A N    LYS 32.A O     no hydrogen  3.298  N/A
THR 156.A OG1  LYS 32.A O     no hydrogen  2.360  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  2.450  N/A
THR 157.A OG1  GLY 125.A O    no hydrogen  3.036  N/A
THR 157.A OG1  ASN 126.A OD1  no hydrogen  3.303  N/A
THR 158.A N    ARG 29.A O     no hydrogen  3.386  N/A
ALA 159.A N    THR 157.A OG1  no hydrogen  3.350  N/A
SER 161.A OG   GLU 163.A OE2  no hydrogen  3.432  N/A
GLY 165.A N    SER 161.A O    no hydrogen  2.803  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.615  N/A
LEU 168.A N    GLY 165.A O    no hydrogen  3.208  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.331  N/A
ALA 170.A N    ALA 167.A O    no hydrogen  3.197  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  3.294  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  3.311  N/A