Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7chw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N      THR 21.A O     no hydrogen  2.985  N/A
GLN 12.A NE2   SER 14.A O     no hydrogen  2.783  N/A
LYS 19.A N     GLU 11.A O     no hydrogen  2.849  N/A
LYS 19.A NZ    GLU 11.A OE1   no hydrogen  3.487  N/A
VAL 20.A N     ILE 197.A O    no hydrogen  3.214  N/A
THR 21.A OG1   VAL 20.A O     no hydrogen  2.590  N/A
LEU 22.A N     LEU 195.A O    no hydrogen  3.207  N/A
GLU 23.A N     ARG 6.A O      no hydrogen  3.432  N/A
LEU 25.A N     GLU 23.A O     no hydrogen  3.023  N/A
ARG 27.A NH2   ASP 193.A OD1  no hydrogen  2.589  N/A
PHE 29.A N     GLU 26.A O     no hydrogen  3.430  N/A
THR 32.A N     PHE 29.A O     no hydrogen  3.214  N/A
THR 32.A OG1   GLY 28.A O     no hydrogen  3.329  N/A
LEU 33.A N     PHE 29.A O     no hydrogen  3.151  N/A
GLY 34.A N     GLY 30.A O     no hydrogen  3.169  N/A
ASN 35.A N     HIS 31.A O     no hydrogen  3.497  N/A
LEU 37.A N     LEU 33.A O     no hydrogen  2.959  N/A
ARG 38.A N     GLY 34.A O     no hydrogen  3.238  N/A
ARG 38.A NE    ILE 177.A O    no hydrogen  2.861  N/A
ARG 39.A N     ASN 35.A O     no hydrogen  3.288  N/A
ILE 40.A N     LEU 37.A O     no hydrogen  2.700  N/A
LEU 41.A N     LEU 37.A O     no hydrogen  2.881  N/A
LEU 42.A N     ARG 38.A O     no hydrogen  3.433  N/A
SER 43.A OG    ARG 39.A O     no hydrogen  2.819  N/A
SER 44.A N     ILE 40.A O     no hydrogen  3.136  N/A
GLY 47.A N     GLY 143.A O    no hydrogen  3.168  N/A
CYS 48.A SG    VAL 84.A O     no hydrogen  3.124  N/A
THR 51.A N     LYS 139.A O    no hydrogen  3.075  N/A
THR 51.A OG1   ALA 49.A O     no hydrogen  3.277  N/A
SER 63.A N     HIS 60.A O     no hydrogen  3.295  N/A
THR 64.A N     SER 63.A OG    no hydrogen  2.492  N/A
THR 64.A OG1   LYS 65.A O     no hydrogen  3.273  N/A
GLU 74.A N     ASP 71.A O     no hydrogen  3.132  N/A
ILE 75.A N     ASP 71.A O     no hydrogen  3.223  N/A
ASN 78.A N     ILE 75.A O     no hydrogen  3.235  N/A
ASN 78.A ND2   ILE 124.A O    no hydrogen  3.156  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  3.039  N/A
LYS 80.A N     LEU 76.A O     no hydrogen  3.155  N/A
LYS 89.A NZ    ASP 114.A OD2  no hydrogen  2.533  N/A
VAL 92.A N     VAL 140.A O    no hydrogen  3.215  N/A
LEU 96.A N     MET 136.A O    no hydrogen  3.211  N/A
LYS 98.A N     ILE 134.A O    no hydrogen  3.404  N/A
GLY 102.A N    LEU 127.A O    no hydrogen  2.921  N/A
VAL 104.A N    CYS 125.A O    no hydrogen  2.558  N/A
THR 105.A OG1  PRO 120.A O    no hydrogen  2.738  N/A
ALA 106.A N    HIS 122.A O    no hydrogen  3.011  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  2.660  N/A
ASP 108.A N    THR 105.A O    no hydrogen  3.434  N/A
ILE 109.A N    ALA 106.A O    no hydrogen  3.463  N/A
THR 110.A N    THR 95.A O     no hydrogen  2.863  N/A
GLY 113.A N    ASP 112.A OD1  no hydrogen  2.365  N/A
GLU 116.A N    ARG 85.A O     no hydrogen  2.988  N/A
VAL 118.A N    ALA 83.A O     no hydrogen  3.520  N/A
HIS 122.A N    LYS 119.A O    no hydrogen  3.207  N/A
HIS 122.A NE2  ASN 78.A O     no hydrogen  2.800  N/A
ILE 124.A N    VAL 104.A O    no hydrogen  2.794  N/A
CYS 125.A N    VAL 104.A O    no hydrogen  3.442  N/A
LEU 127.A N    GLY 102.A O    no hydrogen  3.085  N/A
THR 128.A N    GLY 67.A O     no hydrogen  2.922  N/A
THR 128.A OG1  THR 128.A O    no hydrogen  2.466  N/A
GLU 130.A N    ASP 129.A OD1  no hydrogen  2.516  N/A
ILE 134.A N    LYS 98.A O     no hydrogen  3.222  N/A
MET 136.A N    LEU 96.A O     no hydrogen  3.230  N/A
ARG 137.A N    GLU 54.A O     no hydrogen  3.053  N/A
LYS 139.A NZ   GLU 52.A OE2   no hydrogen  2.241  N/A
VAL 140.A N    VAL 92.A O     no hydrogen  3.052  N/A
GLY 143.A N    GLY 47.A O     no hydrogen  3.116  N/A
VAL 147.A N    ALA 169.A O    no hydrogen  3.209  N/A
ALA 149.A N    ASP 168.A OD1  no hydrogen  2.446  N/A
ILE 153.A N    ALA 149.A O    no hydrogen  3.151  N/A
ILE 153.A N    SER 150.A O    no hydrogen  3.177  N/A
HIS 154.A N    THR 151.A O    no hydrogen  3.014  N/A
SER 155.A N    ARG 152.A O    no hydrogen  3.024  N/A
GLU 159.A N    GLU 156.A OE1  no hydrogen  2.245  N/A
ALA 169.A N    VAL 147.A O    no hydrogen  3.516  N/A
GLU 175.A N    GLU 200.A O    no hydrogen  3.179  N/A
ARG 176.A NH1  GLU 198.A OE1  no hydrogen  2.541  N/A
ARG 176.A NH2  GLU 200.A OE1  no hydrogen  3.550  N/A
ALA 178.A N    GLU 198.A O    no hydrogen  3.284  N/A
ASN 180.A N    VAL 196.A O    no hydrogen  3.347  N/A
GLU 182.A N    LYS 194.A O    no hydrogen  3.239  N/A
ALA 184.A N    LEU 192.A O    no hydrogen  3.304  N/A
ARG 185.A NH2  THR 190.A O    no hydrogen  2.248  N/A
ASP 193.A N    LEU 25.A O     no hydrogen  2.747  N/A
LYS 194.A N    GLU 182.A O    no hydrogen  3.021  N/A
LYS 194.A NZ   GLU 182.A OE2  no hydrogen  2.881  N/A
VAL 196.A N    ASN 180.A O    no hydrogen  3.238  N/A
GLU 198.A N    ALA 178.A O    no hydrogen  3.289  N/A
GLU 200.A N    ARG 176.A O    no hydrogen  3.100  N/A
THR 201.A N    THR 16.A O     no hydrogen  2.810  N/A
ASN 202.A N    PRO 173.A O    no hydrogen  2.843  N/A
GLY 203.A N    THR 201.A OG1  no hydrogen  3.257  N/A
THR 204.A OG1  ASN 202.A O    no hydrogen  3.262  N/A
ALA 210.A N    PRO 207.A O    no hydrogen  2.848  N/A
ARG 212.A N    GLU 208.A O    no hydrogen  3.536  N/A
ARG 212.A NH2  GLU 208.A OE2  no hydrogen  2.652  N/A
ARG 213.A N    GLU 209.A O    no hydrogen  3.268  N/A
ALA 214.A N    ILE 211.A O    no hydrogen  3.099  N/A
ALA 215.A N    ILE 211.A O    no hydrogen  3.130  N/A
THR 216.A N    ARG 212.A O    no hydrogen  3.253  N/A
THR 216.A OG1  ARG 212.A O    no hydrogen  3.569  N/A
ILE 217.A N    ALA 214.A O    no hydrogen  2.736  N/A
LEU 218.A N    ALA 214.A O    no hydrogen  2.932  N/A
ALA 219.A N    ALA 215.A O    no hydrogen  2.765  N/A
GLN 221.A N    LEU 218.A O    no hydrogen  2.928  N/A
LEU 222.A N    LEU 218.A O    no hydrogen  3.038  N/A
ARG 229.A NH2  ASP 227.A OD2  no hydrogen  3.362  N/A