Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2cw0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ASP 3.A O      no hydrogen  2.496  N/A
ALA 8.A N      LYS 5.A O      no hydrogen  3.422  N/A
VAL 10.A N     GLU 26.A O     no hydrogen  2.912  N/A
ARG 14.A NH2   GLU 22.A OE1   no hydrogen  3.451  N/A
THR 15.A OG1   TYR 20.A O     no hydrogen  3.251  N/A
GLU 22.A N     ARG 14.A O     no hydrogen  3.227  N/A
PHE 23.A N     LEU 197.A O    no hydrogen  2.520  N/A
GLU 26.A N     GLU 26.A OE1   no hydrogen  2.810  N/A
GLY 31.A N     ASP 193.A OD2  no hydrogen  2.794  N/A
THR 35.A OG1   GLY 31.A O     no hydrogen  3.062  N/A
GLY 37.A N     GLY 33.A O     no hydrogen  2.577  N/A
ASN 38.A N     VAL 34.A O     no hydrogen  3.235  N/A
ARG 41.A N     GLY 37.A O     no hydrogen  3.227  N/A
ARG 41.A NH1   VAL 177.A O    no hydrogen  3.189  N/A
ARG 42.A N     ASN 38.A O     no hydrogen  2.915  N/A
ARG 42.A N     PRO 39.A O     no hydrogen  2.973  N/A
ILE 43.A N     PRO 39.A O     no hydrogen  3.020  N/A
LEU 44.A N     LEU 40.A O     no hydrogen  2.857  N/A
LEU 45.A N     ARG 42.A O     no hydrogen  2.946  N/A
SER 46.A N     ILE 43.A O     no hydrogen  3.188  N/A
GLY 50.A N     GLY 147.A O    no hydrogen  3.015  N/A
THR 51.A OG1   VAL 87.A O     no hydrogen  3.342  N/A
THR 51.A OG1   SER 204.A OG   no hydrogen  3.345  N/A
ALA 52.A N     ASP 145.A O    no hydrogen  2.965  N/A
THR 54.A N     ARG 143.A O    no hydrogen  3.386  N/A
THR 54.A OG1   ALA 52.A O     no hydrogen  3.504  N/A
SER 55.A OG    ASP 160.A OD2  no hydrogen  2.830  N/A
SER 55.A OG    ILE 165.A O    no hydrogen  3.504  N/A
VAL 56.A N     ILE 165.A O    no hydrogen  2.552  N/A
TYR 57.A N     GLU 141.A O    no hydrogen  3.006  N/A
GLU 59.A N     ASN 139.A O    no hydrogen  2.817  N/A
VAL 61.A N     ILE 58.A O     no hydrogen  3.303  N/A
SER 66.A N     HIS 63.A O     no hydrogen  3.190  N/A
VAL 71.A N     ILE 68.A O     no hydrogen  3.193  N/A
LYS 72.A N     THR 131.A O    no hydrogen  2.993  N/A
VAL 75.A N     SER 66.A O     no hydrogen  3.158  N/A
GLU 77.A N     ASP 74.A O     no hydrogen  3.035  N/A
ILE 78.A N     VAL 75.A O     no hydrogen  3.426  N/A
ILE 79.A N     VAL 75.A O     no hydrogen  3.182  N/A
ASN 81.A ND2   HIS 128.A O    no hydrogen  3.244  N/A
LYS 83.A NZ    ASP 168.A OD2  no hydrogen  3.239  N/A
LEU 85.A N     LEU 82.A O     no hydrogen  2.777  N/A
LEU 94.A N     ASN 91.A O     no hydrogen  2.679  N/A
VAL 97.A N     VAL 144.A O    no hydrogen  3.363  N/A
LEU 99.A N     VAL 142.A O    no hydrogen  3.072  N/A
LYS 107.A NZ   ASP 113.A OD1  no hydrogen  2.538  N/A
LYS 110.A N    ASP 113.A OD2  no hydrogen  2.404  N/A
ALA 111.A N    LEU 127.A O    no hydrogen  3.173  N/A
ARG 112.A NH1  ASP 126.A OD1  no hydrogen  2.917  N/A
ASP 113.A N    LYS 110.A O    no hydrogen  2.651  N/A
LEU 115.A N    LEU 100.A O    no hydrogen  2.885  N/A
VAL 120.A N    VAL 117.A O    no hydrogen  3.428  N/A
GLU 121.A N    ARG 88.A O     no hydrogen  3.410  N/A
MET 123.A N    VAL 86.A O     no hydrogen  3.287  N/A
ASN 124.A ND2  GLU 84.A O     no hydrogen  2.924  N/A
LEU 127.A N    ASN 124.A O    no hydrogen  3.062  N/A
ILE 129.A N    VAL 109.A O    no hydrogen  3.351  N/A
THR 131.A OG1  GLU 73.A OE1   no hydrogen  2.734  N/A
LEU 132.A N    LYS 107.A O    no hydrogen  3.061  N/A
GLU 133.A N    GLY 70.A O     no hydrogen  3.067  N/A
MET 140.A N    LEU 101.A O    no hydrogen  3.232  N/A
ARG 143.A N    SER 55.A O     no hydrogen  2.864  N/A
ARG 143.A NH1  THR 96.A OG1   no hydrogen  3.081  N/A
VAL 144.A N    VAL 97.A O     no hydrogen  3.136  N/A
ASP 145.A N    ALA 52.A O     no hydrogen  3.168  N/A
ARG 146.A N    GLN 95.A O     no hydrogen  3.035  N/A
GLY 147.A N    GLY 50.A O     no hydrogen  3.181  N/A
VAL 151.A N    ALA 169.A O    no hydrogen  3.458  N/A
ALA 153.A N    ASP 168.A OD1  no hydrogen  3.385  N/A
LYS 155.A N    PRO 152.A O    no hydrogen  2.788  N/A
HIS 156.A N    PRO 152.A O    no hydrogen  3.331  N/A
HIS 156.A N    ALA 153.A O    no hydrogen  2.535  N/A
GLY 157.A N    ALA 153.A O    no hydrogen  2.776  N/A
ALA 164.A N    ARG 161.A O    no hydrogen  2.807  N/A
ILE 165.A N    VAL 56.A O     no hydrogen  2.712  N/A
VAL 167.A N    THR 54.A O     no hydrogen  2.914  N/A
PHE 171.A N    GLY 149.A O    no hydrogen  2.413  N/A
SER 172.A OG   VAL 174.A O    no hydrogen  3.184  N/A
ARG 175.A N    TRP 200.A O    no hydrogen  3.078  N/A
THR 184.A N    LEU 192.A O    no hydrogen  2.522  N/A
LEU 192.A N    THR 190.A O    no hydrogen  2.446  N/A
ASP 193.A N    LEU 28.A O     no hydrogen  3.289  N/A
LYS 194.A N    GLU 182.A O    no hydrogen  2.837  N/A
LYS 194.A NZ   GLU 182.A OE1  no hydrogen  2.924  N/A
LEU 197.A N    PHE 23.A O     no hydrogen  3.280  N/A
ILE 199.A N    GLY 21.A O     no hydrogen  3.132  N/A
TRP 200.A N    ARG 176.A O    no hydrogen  3.153  N/A
THR 201.A N    GLU 19.A O     no hydrogen  3.041  N/A
THR 201.A OG1  TRP 200.A O    no hydrogen  2.262  N/A
SER 204.A OG   THR 51.A OG1   no hydrogen  3.345  N/A
SER 204.A OG   VAL 87.A O     no hydrogen  3.045  N/A
GLU 209.A N    THR 206.A OG1  no hydrogen  2.671  N/A
LEU 211.A N    PRO 207.A O    no hydrogen  2.867  N/A
ASN 212.A N    GLU 209.A O    no hydrogen  3.193  N/A
GLN 213.A N    GLU 209.A O    no hydrogen  2.889  N/A
ALA 214.A N    ALA 210.A O    no hydrogen  2.853  N/A
GLU 216.A N    GLN 213.A O    no hydrogen  3.016  N/A
ILE 217.A N    GLN 213.A O    no hydrogen  2.833  N/A
LEU 218.A N    ALA 214.A O    no hydrogen  3.269  N/A
ARG 219.A N    GLU 216.A O    no hydrogen  2.954  N/A
GLU 220.A N    GLU 216.A O    no hydrogen  2.606  N/A
LEU 222.A N    LEU 218.A O    no hydrogen  3.114  N/A
THR 223.A OG1  ARG 219.A O    no hydrogen  3.320  N/A
TYR 224.A N    HIS 221.A O    no hydrogen  3.105  N/A
PHE 225.A N    THR 223.A O    no hydrogen  2.718  N/A