Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vsa_L02.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      VAL 19.A O     no hydrogen  2.398  N/A
VAL 3.A N      LYS 17.A O     no hydrogen  2.904  N/A
LYS 4.A NZ     ARG 13.A O     no hydrogen  3.114  N/A
CYS 5.A N      VAL 15.A O     no hydrogen  3.314  N/A
THR 8.A N      LYS 6.A O      no hydrogen  2.784  N/A
SER 9.A OG     PRO 10.A O     no hydrogen  2.948  N/A
VAL 16.A N     VAL 203.A O    no hydrogen  3.441  N/A
LYS 17.A N     VAL 3.A O      no hydrogen  2.927  N/A
VAL 19.A N     ALA 1.A O      no hydrogen  3.018  N/A
LEU 23.A N     ASN 20.A O     no hydrogen  3.036  N/A
HIS 24.A N     LEU 80.A O     no hydrogen  2.508  N/A
PHE 29.A N     TYR 102.A OH   no hydrogen  2.807  N/A
LEU 32.A N     PHE 29.A O     no hydrogen  3.088  N/A
LEU 33.A N     ALA 30.A O     no hydrogen  3.349  N/A
GLU 34.A N     TYR 61.A O     no hydrogen  2.912  N/A
LYS 38.A NZ    GLY 55.A O     no hydrogen  2.468  N/A
ASN 43.A ND2   ASN 45.A OD1   no hydrogen  2.617  N/A
GLY 46.A N     ASN 43.A O     no hydrogen  2.994  N/A
GLY 46.A N     ASN 43.A OD1   no hydrogen  3.044  N/A
THR 49.A N     GLY 41.A O     no hydrogen  2.568  N/A
THR 49.A OG1   GLY 41.A O     no hydrogen  2.775  N/A
THR 50.A N     GLY 41.A O     no hydrogen  3.420  N/A
HIS 57.A ND1   LYS 58.A O     no hydrogen  2.659  N/A
TYR 61.A N     GLU 34.A O     no hydrogen  2.899  N/A
ARG 62.A NE    TYR 82.A O     no hydrogen  3.399  N/A
ARG 62.A NH1   ALA 60.A O     no hydrogen  3.306  N/A
ILE 63.A N     LEU 32.A O     no hydrogen  3.207  N/A
ASP 65.A N     TYR 102.A O    no hydrogen  2.653  N/A
ARG 68.A N     ASP 65.A OD1   no hydrogen  2.732  N/A
ARG 68.A NE    TYR 95.A OH    no hydrogen  3.256  N/A
LYS 70.A NZ    ASP 97.A OD2   no hydrogen  2.754  N/A
GLY 72.A N     SER 117.A O    no hydrogen  3.307  N/A
ALA 75.A N     ILE 115.A O    no hydrogen  2.438  N/A
VAL 76.A N     LEU 94.A O     no hydrogen  2.757  N/A
VAL 77.A N     ASP 113.A O    no hydrogen  2.711  N/A
GLU 78.A N     LEU 92.A O     no hydrogen  2.817  N/A
ARG 79.A N     LEU 92.A O     no hydrogen  2.983  N/A
GLU 81.A N     ILE 90.A O     no hydrogen  2.815  N/A
ASN 85.A N     ASP 83.A OD1   no hydrogen  3.226  N/A
ARG 86.A NE    ASP 83.A OD2   no hydrogen  3.364  N/A
SER 87.A OG    SER 156.A OG   no hydrogen  2.761  N/A
ALA 91.A N     ILE 103.A O    no hydrogen  2.823  N/A
VAL 93.A N     ARG 101.A O    no hydrogen  2.901  N/A
LEU 94.A N     VAL 76.A O     no hydrogen  2.709  N/A
TYR 95.A N     GLU 99.A O     no hydrogen  2.496  N/A
LYS 96.A NZ    LYS 96.A O     no hydrogen  2.493  N/A
GLY 98.A N     TYR 95.A O     no hydrogen  3.133  N/A
ARG 101.A N    VAL 93.A O     no hydrogen  2.903  N/A
ILE 103.A N    ALA 91.A O     no hydrogen  2.956  N/A
ALA 105.A N    ASN 89.A O     no hydrogen  2.860  N/A
LYS 107.A N    GLU 193.A O    no hydrogen  2.596  N/A
GLY 112.A N    VAL 77.A O     no hydrogen  2.599  N/A
ASP 113.A N    LYS 110.A O    no hydrogen  3.178  N/A
ILE 115.A N    ALA 75.A O     no hydrogen  2.867  N/A
GLN 116.A N    ASN 127.A OD1  no hydrogen  2.488  N/A
SER 117.A OG   ASP 71.A OD1   no hydrogen  2.464  N/A
ASP 120.A N    ASP 120.A OD1  no hydrogen  2.581  N/A
GLY 126.A N    LEU 191.A O    no hydrogen  3.208  N/A
ASN 127.A N    LYS 124.A O    no hydrogen  3.186  N/A
THR 128.A N    GLN 116.A O    no hydrogen  3.486  N/A
THR 128.A OG1  ALA 189.A O    no hydrogen  3.097  N/A
LEU 129.A N    ALA 189.A O    no hydrogen  2.910  N/A
MET 131.A N    CYS 187.A O    no hydrogen  3.222  N/A
ASN 133.A ND2  VAL 119.A O    no hydrogen  3.202  N/A
ILE 134.A N    MET 131.A O    no hydrogen  3.076  N/A
GLY 137.A N    ILE 163.A O    no hydrogen  2.659  N/A
SER 138.A N    PRO 135.A O    no hydrogen  3.404  N/A
VAL 140.A N    VAL 161.A O    no hydrogen  3.293  N/A
HIS 141.A N    THR 190.A O    no hydrogen  2.621  N/A
ASN 142.A N    ALA 154.A O    no hydrogen  3.032  N/A
VAL 143.A N    LEU 153.A O    no hydrogen  2.927  N/A
GLU 144.A N    ARG 188.A O    no hydrogen  3.404  N/A
GLY 148.A N    GLU 144.A OE1  no hydrogen  3.277  N/A
LYS 149.A N    LYS 146.A O    no hydrogen  2.989  N/A
GLN 152.A N    VAL 143.A O    no hydrogen  2.705  N/A
GLN 152.A NE2  GLY 151.A O    no hydrogen  2.952  N/A
LEU 153.A N    VAL 143.A O    no hydrogen  3.030  N/A
ARG 155.A NH1  GLY 151.A O    no hydrogen  3.272  N/A
SER 156.A OG   SER 87.A OG    no hydrogen  2.761  N/A
ALA 157.A N    SER 87.A OG    no hydrogen  2.727  N/A
THR 159.A N    SER 156.A O    no hydrogen  3.524  N/A
THR 159.A OG1  SER 156.A O    no hydrogen  2.838  N/A
VAL 161.A N    VAL 140.A O    no hydrogen  3.087  N/A
ILE 163.A N    SER 138.A O    no hydrogen  3.088  N/A
ALA 165.A N    THR 172.A O    no hydrogen  3.000  N/A
ASP 167.A N    TYR 170.A O    no hydrogen  2.875  N/A
TYR 170.A N    ASP 167.A O    no hydrogen  2.915  N/A
VAL 171.A N    VAL 183.A O    no hydrogen  2.850  N/A
THR 172.A N    ALA 165.A O    no hydrogen  2.854  N/A
LEU 173.A N    ARG 181.A O    no hydrogen  2.885  N/A
ARG 174.A NH2  GLN 162.A OE1  no hydrogen  2.746  N/A
LEU 175.A N    GLU 179.A O    no hydrogen  3.071  N/A
GLY 178.A N    LEU 175.A O    no hydrogen  3.393  N/A
MET 180.A N    ARG 268.A O    no hydrogen  2.687  N/A
ARG 181.A N    LEU 173.A O    no hydrogen  2.915  N/A
ARG 181.A NE   LYS 182.A O    no hydrogen  3.424  N/A
LYS 182.A N    PHE 265.A O    no hydrogen  2.672  N/A
VAL 183.A N    VAL 171.A O    no hydrogen  2.924  N/A
ALA 185.A N    ALA 169.A O    no hydrogen  2.708  N/A
CYS 187.A SG   MET 145.A O    no hydrogen  3.260  N/A
CYS 187.A SG   GLU 184.A O    no hydrogen  3.301  N/A
ARG 188.A NH1  ASP 71.A OD1   no hydrogen  2.632  N/A
ARG 188.A NH1  ASP 71.A OD2   no hydrogen  3.042  N/A
ARG 188.A NH2  ASP 71.A OD2   no hydrogen  2.434  N/A
ALA 189.A N    LEU 129.A O    no hydrogen  2.918  N/A
THR 190.A N    HIS 141.A O    no hydrogen  3.065  N/A
LEU 191.A N    ASN 127.A O    no hydrogen  2.706  N/A
GLY 192.A N    THR 139.A O    no hydrogen  2.871  N/A
GLY 195.A N    ALA 105.A O    no hydrogen  2.674  N/A
ASN 196.A ND2  ASN 89.A OD1   no hydrogen  2.406  N/A
GLU 198.A N    GLU 198.A OE1  no hydrogen  2.530  N/A
LEU 201.A N    GLU 198.A O    no hydrogen  2.912  N/A
LYS 206.A N    LEU 204.A O    no hydrogen  3.005  N/A
ARG 211.A N    ALA 207.A O    no hydrogen  2.936  N/A
TRP 212.A N    GLY 208.A O    no hydrogen  2.384  N/A
ARG 213.A N    ALA 210.A O    no hydrogen  3.179  N/A
ASP 228.A N    ASN 225.A O    no hydrogen  2.897  N/A
HIS 231.A N    HIS 229.A ND1  no hydrogen  2.969  N/A
GLY 232.A N    GLY 221.A O    no hydrogen  3.289  N/A
LYS 241.A NZ   PRO 230.A O    no hydrogen  2.501  N/A
LYS 241.A NZ   HIS 231.A O    no hydrogen  2.488  N/A
VAL 244.A N    HIS 231.A NE2  no hydrogen  2.994  N/A
THR 245.A N    VAL 249.A O    no hydrogen  2.609  N/A
THR 245.A OG1  VAL 249.A O    no hydrogen  2.888  N/A
GLY 248.A N    THR 245.A O    no hydrogen  3.033  N/A
LYS 252.A N    THR 251.A OG1  no hydrogen  2.536  N/A
ARG 257.A NH2  THR 262.A O    no hydrogen  2.663  N/A
SER 258.A OG   THR 256.A O    no hydrogen  3.332  N/A
ARG 261.A N    ASN 259.A OD1  no hydrogen  3.167  N/A
THR 262.A N    ASN 259.A OD1  no hydrogen  2.814  N/A
THR 262.A OG1  ASN 259.A OD1  no hydrogen  2.994  N/A
LYS 264.A NZ   ARG 261.A O    no hydrogen  2.629  N/A
VAL 267.A N    MET 180.A O    no hydrogen  3.230  N/A
ARG 269.A NH2  ARG 270.A O    no hydrogen  3.374  N/A