Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2yvz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ALA 2.A O      no hydrogen  3.369  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  3.271  N/A
GLY 12.A N     LEU 9.A O      no hydrogen  3.009  N/A
ARG 15.A N     ASP 13.A OD1   no hydrogen  3.246  N/A
ARG 18.A N     ARG 15.A O     no hydrogen  3.020  N/A
ARG 18.A NE    THR 14.A O     no hydrogen  2.795  N/A
GLU 19.A N     ARG 15.A O     no hydrogen  3.280  N/A
GLN 27.A N     HIS 25.A ND1   no hydrogen  2.723  N/A
LEU 29.A N     PRO 26.A O     no hydrogen  2.773  N/A
LEU 30.A N     PRO 26.A O     no hydrogen  2.950  N/A
GLU 35.A N     LEU 32.A O     no hydrogen  2.804  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  3.347  N/A
LEU 36.A N     TRP 33.A O     no hydrogen  2.509  N/A
ARG 41.A N     LYS 37.A O     no hydrogen  3.400  N/A
ARG 41.A NH1   GLU 64.A OE2   no hydrogen  3.404  N/A
TYR 42.A N     GLU 39.A O     no hydrogen  3.155  N/A
TYR 42.A OH    THR 71.A O     no hydrogen  2.786  N/A
VAL 43.A N     HIS 40.A O     no hydrogen  3.016  N/A
VAL 44.A N     HIS 40.A O     no hydrogen  3.430  N/A
THR 46.A OG1   TYR 42.A O     no hydrogen  2.534  N/A
LEU 47.A N     VAL 43.A O     no hydrogen  2.884  N/A
LEU 48.A N     VAL 44.A O     no hydrogen  2.666  N/A
LYS 52.A N     PRO 49.A O     no hydrogen  2.596  N/A
LYS 52.A NZ    LEU 21.A O     no hydrogen  3.215  N/A
LYS 52.A NZ    GLU 22.A O     no hydrogen  2.686  N/A
LYS 52.A NZ    ILE 24.A O     no hydrogen  2.897  N/A
GLU 55.A N     ALA 51.A O     no hydrogen  3.436  N/A
VAL 56.A N     LYS 52.A O     no hydrogen  2.976  N/A
VAL 56.A N     ALA 53.A O     no hydrogen  3.196  N/A
LEU 57.A N     ALA 53.A O     no hydrogen  3.022  N/A
SER 58.A N     ALA 54.A O     no hydrogen  3.045  N/A
SER 58.A OG    ALA 54.A O     no hydrogen  3.034  N/A
HIS 59.A N     VAL 56.A O     no hydrogen  3.043  N/A
LEU 60.A N     LEU 57.A O     no hydrogen  3.089  N/A
SER 61.A OG    GLU 63.A OE1   no hydrogen  3.187  N/A
SER 61.A OG    GLU 64.A OE1   no hydrogen  2.293  N/A
GLN 65.A N     SER 61.A O     no hydrogen  3.230  N/A
GLN 65.A NE2   LEU 57.A O     no hydrogen  2.409  N/A
ALA 66.A N     PRO 62.A O     no hydrogen  3.265  N/A
TYR 68.A N     GLU 64.A O     no hydrogen  3.153  N/A
LEU 69.A N     ALA 66.A O     no hydrogen  2.992  N/A
LYS 70.A N     GLU 67.A O     no hydrogen  3.282  N/A
LEU 72.A N     TYR 68.A O     no hydrogen  3.398  N/A
ARG 76.A NE    LEU 45.A O     no hydrogen  3.068  N/A
ARG 76.A NH1   GLU 79.A OE2   no hydrogen  3.135  N/A
ARG 76.A NH2   LEU 45.A O     no hydrogen  3.059  N/A
LEU 77.A N     PRO 74.A O     no hydrogen  3.206  N/A
ARG 78.A N     PRO 74.A O     no hydrogen  3.198  N/A
ARG 78.A NH2   ASP 112.A OD2  no hydrogen  3.188  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  3.518  N/A
GLU 82.A N     ARG 78.A O     no hydrogen  3.380  N/A
GLU 83.A N     ILE 80.A O     no hydrogen  3.214  N/A
LEU 84.A N     LEU 81.A O     no hydrogen  3.070  N/A
LEU 89.A N     LEU 86.A O     no hydrogen  2.798  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  2.542  N/A
ASP 91.A N     ASP 87.A O     no hydrogen  3.025  N/A
LEU 93.A N     LEU 89.A O     no hydrogen  3.459  N/A
GLN 94.A N     ALA 90.A O     no hydrogen  3.310  N/A
ALA 95.A N     ASP 91.A O     no hydrogen  3.177  N/A
ALA 95.A N     ALA 92.A O     no hydrogen  2.751  N/A
VAL 96.A N     LEU 93.A O     no hydrogen  2.897  N/A
ARG 97.A N     LEU 93.A O     no hydrogen  2.910  N/A
LYS 98.A N     GLN 94.A O     no hydrogen  3.321  N/A
ASP 100.A N    VAL 96.A O     no hydrogen  3.143  N/A
TYR 103.A N    ASP 100.A OD1  no hydrogen  2.572  N/A
TYR 103.A OH   LEU 69.A O     no hydrogen  2.476  N/A
GLN 105.A N    PRO 101.A O    no hydrogen  3.218  N/A
LEU 107.A N    TYR 103.A O    no hydrogen  3.126  N/A
LYS 108.A N    PHE 104.A O    no hydrogen  3.325  N/A
LYS 108.A NZ   GLU 120.A OE2  no hydrogen  2.962  N/A
ARG 114.A N    ASP 112.A OD1  no hydrogen  3.312  N/A
THR 115.A OG1  GLU 82.A OE2   no hydrogen  3.424  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.473  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  2.921  N/A
GLU 118.A N    ARG 114.A O    no hydrogen  3.371  N/A
VAL 119.A N    THR 115.A O    no hydrogen  2.854  N/A
GLU 120.A N    ARG 116.A O    no hydrogen  3.102  N/A
ALA 121.A N    GLU 118.A O    no hydrogen  3.113  N/A
LEU 122.A N    VAL 119.A O    no hydrogen  3.068  N/A
ARG 124.A NE   GLY 131.A O    no hydrogen  2.367  N/A
ARG 124.A NH2  GLY 131.A O    no hydrogen  2.320  N/A
ASP 128.A N    GLU 126.A O    no hydrogen  2.466  N/A
GLY 132.A N    GLU 129.A O    no hydrogen  2.558  N/A
LEU 133.A N    ALA 130.A O    no hydrogen  3.149  N/A
GLU 136.A N    THR 134.A OG1  no hydrogen  3.121  N/A
VAL 140.A N    TYR 166.A O    no hydrogen  3.053  N/A
GLU 146.A N    THR 144.A OG1  no hydrogen  3.144  N/A
GLU 146.A N    PRO 188.A O    no hydrogen  3.234  N/A
GLU 147.A N    THR 144.A OG1  no hydrogen  3.072  N/A
VAL 148.A N    THR 144.A O    no hydrogen  2.962  N/A
LEU 149.A N    VAL 145.A O    no hydrogen  3.012  N/A
ARG 150.A N    GLU 146.A O    no hydrogen  3.082  N/A
PHE 151.A N    GLU 147.A O    no hydrogen  3.182  N/A
LEU 152.A N    LEU 149.A O    no hydrogen  2.885  N/A
ASP 158.A N    ALA 155.A O    no hydrogen  3.174  N/A
TYR 163.A N    THR 161.A OG1  no hydrogen  3.159  N/A
ILE 165.A N    LEU 178.A O    no hydrogen  3.123  N/A
TYR 166.A N    VAL 138.A O    no hydrogen  3.215  N/A
VAL 167.A N    GLY 176.A O    no hydrogen  3.132  N/A
VAL 168.A N    VAL 140.A O    no hydrogen  3.149  N/A
ASP 169.A N    ARG 173.A O    no hydrogen  3.059  N/A
GLY 172.A N    ASP 169.A O    no hydrogen  2.557  N/A
ARG 173.A N    ASP 169.A OD1  no hydrogen  3.269  N/A
ARG 173.A NE   ASP 169.A OD2  no hydrogen  3.280  N/A
LEU 174.A N    GLY 229.A O    no hydrogen  2.926  N/A
LYS 175.A N    VAL 167.A O    no hydrogen  2.924  N/A
VAL 177.A N    ASN 196.A O    no hydrogen  3.023  N/A
LEU 178.A N    ILE 165.A O    no hydrogen  2.791  N/A
SER 179.A OG   ASP 182.A OD2  no hydrogen  2.455  N/A
ASP 182.A N    SER 179.A O    no hydrogen  2.746  N/A
ALA 186.A N    ASP 182.A O    no hydrogen  3.118  N/A
ARG 189.A N    ASP 187.A OD2  no hydrogen  2.580  N/A
THR 190.A N    ASP 187.A O    no hydrogen  3.214  N/A
THR 190.A OG1  ASP 187.A O    no hydrogen  3.082  N/A
ARG 191.A NH1  GLY 143.A O    no hydrogen  3.153  N/A
ALA 193.A N    GLU 142.A O    no hydrogen  3.211  N/A
ILE 195.A N    VAL 192.A O    no hydrogen  3.188  N/A
ILE 195.A N    ALA 193.A O    no hydrogen  2.461  N/A
ASN 196.A N    VAL 177.A O    no hydrogen  3.107  N/A
LYS 198.A N    ASN 196.A OD1  no hydrogen  2.591  N/A
ARG 203.A NH1  ASP 226.A O    no hydrogen  2.754  N/A
THR 204.A N    VAL 225.A O    no hydrogen  3.111  N/A
THR 206.A N    ARG 203.A O    no hydrogen  2.750  N/A
THR 206.A OG1  ARG 203.A O    no hydrogen  2.999  N/A
GLN 208.A N    GLU 129.A OE2  no hydrogen  2.585  N/A
GLN 208.A NE2  ASP 128.A OD2  no hydrogen  2.242  N/A
GLU 210.A N    ASP 207.A O    no hydrogen  2.632  N/A
ARG 213.A N    GLU 209.A O    no hydrogen  3.471  N/A
ARG 213.A NH1  GLU 210.A OE1  no hydrogen  2.801  N/A
LEU 214.A N    GLU 210.A O    no hydrogen  2.652  N/A
ASP 216.A N    ARG 213.A O    no hydrogen  2.830  N/A
TYR 217.A N    LEU 214.A O    no hydrogen  3.089  N/A
VAL 224.A N    GLY 233.A O    no hydrogen  2.681  N/A
VAL 225.A N    VAL 202.A O    no hydrogen  3.161  N/A
ASP 226.A N    ARG 230.A O    no hydrogen  3.093  N/A
GLU 228.A N    ASP 226.A OD1  no hydrogen  2.529  N/A
ARG 230.A NE   ASP 226.A OD2  no hydrogen  3.332  N/A
LEU 231.A N    GLY 172.A O    no hydrogen  3.191  N/A
VAL 232.A N    VAL 224.A O    no hydrogen  3.113  N/A
GLY 233.A N    VAL 224.A O    no hydrogen  3.357  N/A
VAL 235.A N    LEU 222.A O    no hydrogen  2.849  N/A
THR 236.A OG1  ASP 238.A OD1  no hydrogen  2.714  N/A
VAL 237.A N    THR 220.A O    no hydrogen  3.066  N/A
VAL 240.A N    VAL 237.A O    no hydrogen  3.270  N/A
LEU 241.A N    ASP 238.A O    no hydrogen  3.301  N/A