Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8e38_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE     ASP 2.A O      no hydrogen  3.128  N/A
VAL 4.A N      SER 1.A O      no hydrogen  3.093  N/A
THR 15.A N     SER 12.A O     no hydrogen  2.748  N/A
THR 15.A OG1   ILE 14.A O     no hydrogen  2.459  N/A
THR 16.A OG1   GLN 17.A O     no hydrogen  3.175  N/A
ASN 21.A ND2   ASN 180.A OD1  no hydrogen  3.692  N/A
SER 31.A N     TRP 29.A O     no hydrogen  2.692  N/A
SER 31.A OG    PRO 30.A O     no hydrogen  2.482  N/A
SER 31.A OG    TYR 32.A O     no hydrogen  3.177  N/A
SER 36.A OG    ASP 35.A O     no hydrogen  2.401  N/A
SER 36.A OG    ASP 37.A O     no hydrogen  3.550  N/A
THR 39.A OG1   THR 39.A O     no hydrogen  2.456  N/A
ARG 46.A N     THR 45.A OG1   no hydrogen  2.687  N/A
ARG 46.A NH1   SER 234.A O    no hydrogen  2.464  N/A
SER 50.A OG    VAL 49.A O     no hydrogen  2.313  N/A
ARG 53.A NH1   TYR 55.A OH    no hydrogen  3.467  N/A
LYS 60.A NZ    ASP 147.A OD2  no hydrogen  3.271  N/A
TRP 62.A N     ILE 223.A O    no hydrogen  3.028  N/A
GLU 63.A N     SER 66.A OG    no hydrogen  2.789  N/A
SER 66.A N     GLU 63.A O     no hydrogen  3.126  N/A
SER 66.A OG    GLU 63.A O     no hydrogen  2.823  N/A
TRP 69.A N     VAL 207.A O    no hydrogen  3.079  N/A
TYR 70.A OH    GLN 141.A O    no hydrogen  3.217  N/A
TRP 71.A N     LEU 205.A O    no hydrogen  2.927  N/A
TRP 71.A NE1   ALA 146.A O    no hydrogen  2.885  N/A
LYS 72.A NZ    THR 142.A O    no hydrogen  3.372  N/A
LEU 77.A N     PRO 74.A O     no hydrogen  2.956  N/A
THR 78.A N     ASP 75.A O     no hydrogen  3.329  N/A
THR 78.A OG1   ASP 75.A O     no hydrogen  2.283  N/A
THR 80.A OG1   GLU 79.A OE2   no hydrogen  3.255  N/A
GLY 81.A N     GLU 79.A O     no hydrogen  2.699  N/A
ALA 87.A N     GLN 88.A OE1   no hydrogen  3.356  N/A
GLN 88.A N     GLN 88.A OE1   no hydrogen  2.480  N/A
GLN 88.A NE2   GLY 84.A O     no hydrogen  3.228  N/A
TYR 91.A N     ALA 237.A O    no hydrogen  2.529  N/A
LEU 92.A N     ALA 237.A O    no hydrogen  2.785  N/A
TYR 93.A N     ASP 195.A O    no hydrogen  3.101  N/A
ARG 94.A NH1   GLU 235.A OE2  no hydrogen  3.020  N/A
SER 95.A OG    TYR 93.A OH    no hydrogen  2.258  N/A
SER 95.A OG    GLY 96.A O     no hydrogen  3.381  N/A
GLY 96.A N     MET 232.A O    no hydrogen  2.611  N/A
CYS 98.A N     ALA 230.A O    no hydrogen  2.838  N/A
ILE 99.A N     ILE 184.A O    no hydrogen  2.985  N/A
HIS 100.A N    THR 228.A O    no hydrogen  2.910  N/A
HIS 100.A ND1  THR 183.A OG1  no hydrogen  2.584  N/A
VAL 101.A N    ALA 182.A O    no hydrogen  2.706  N/A
GLN 102.A NE2  ASN 21.A O     no hydrogen  3.693  N/A
CYS 103.A N    ASN 180.A O    no hydrogen  2.993  N/A
CYS 103.A SG   ASN 180.A O    no hydrogen  3.623  N/A
SER 106.A OG   HIS 109.A ND1  no hydrogen  2.663  N/A
PHE 108.A N    SER 106.A OG   no hydrogen  3.319  N/A
HIS 109.A ND1  SER 106.A OG   no hydrogen  2.663  N/A
HIS 109.A NE2  THR 220.A O    no hydrogen  3.105  N/A
GLN 110.A N    ASP 214.A O    no hydrogen  3.210  N/A
ALA 112.A N    SER 211.A O    no hydrogen  3.206  N/A
LEU 113.A N    ILE 174.A O    no hydrogen  2.513  N/A
VAL 115.A N    GLN 172.A O    no hydrogen  3.136  N/A
ALA 116.A N    LEU 206.A O    no hydrogen  3.017  N/A
LEU 118.A N    GLY 204.A O    no hydrogen  2.958  N/A
SER 125.A OG   GLY 124.A O    no hydrogen  2.531  N/A
THR 130.A OG1  THR 130.A O    no hydrogen  2.602  N/A
THR 132.A OG1  THR 130.A O    no hydrogen  3.449  N/A
GLN 141.A NE2  GLN 141.A O    no hydrogen  2.685  N/A
GLY 148.A N    GLY 145.A O    no hydrogen  3.161  N/A
LEU 151.A N    GLY 68.A O     no hydrogen  2.808  N/A
GLN 152.A N    ASP 158.A OD2  no hydrogen  2.585  N/A
HIS 153.A N    ASP 158.A OD1  no hydrogen  2.313  N/A
LEU 157.A N    PRO 154.A O    no hydrogen  2.960  N/A
ASP 158.A N    HIS 153.A O    no hydrogen  3.119  N/A
ALA 159.A N    VAL 156.A O    no hydrogen  3.277  N/A
GLY 160.A N    VAL 156.A O    no hydrogen  2.775  N/A
ILE 163.A N    TYR 155.A O    no hydrogen  2.997  N/A
LEU 166.A N    ILE 163.A O    no hydrogen  3.220  N/A
CYS 169.A N    LEU 166.A O    no hydrogen  3.183  N/A
HIS 171.A ND1  CYS 169.A O    no hydrogen  3.162  N/A
LEU 176.A N    GLY 111.A O    no hydrogen  3.086  N/A
ARG 177.A N    ASN 175.A OD1  no hydrogen  3.394  N/A
CYS 181.A SG   ASN 21.A OD1   no hydrogen  3.860  N/A
THR 183.A OG1  ILE 22.A O     no hydrogen  3.405  N/A
THR 183.A OG1  HIS 100.A ND1  no hydrogen  2.584  N/A
ILE 184.A N    ILE 99.A O     no hydrogen  2.850  N/A
ASN 190.A ND2  TYR 188.A OH   no hydrogen  2.855  N/A
ASP 195.A N    TYR 93.A O     no hydrogen  3.272  N/A
SER 196.A N    ASP 195.A OD1  no hydrogen  2.482  N/A
HIS 200.A N    LEU 198.A O    no hydrogen  2.488  N/A
ASN 202.A N    PHE 73.A O     no hydrogen  2.790  N/A
GLY 204.A N    LEU 118.A O    no hydrogen  3.095  N/A
LEU 205.A N    TRP 71.A O     no hydrogen  3.037  N/A
LEU 206.A N    ALA 116.A O    no hydrogen  2.788  N/A
VAL 207.A N    TRP 69.A O     no hydrogen  3.085  N/A
VAL 208.A N    LEU 114.A O    no hydrogen  3.101  N/A
SER 211.A N    ALA 112.A O    no hydrogen  3.211  N/A
ASP 214.A N    GLN 110.A O    no hydrogen  3.122  N/A
TYR 215.A OH   PRO 221.A O    no hydrogen  3.295  N/A
GLY 218.A N    GLN 217.A OE1  no hydrogen  3.009  N/A
ILE 223.A N    TRP 62.A O     no hydrogen  3.301  N/A
ILE 225.A N    LYS 60.A O     no hydrogen  3.188  N/A
THR 226.A N    GLN 102.A O    no hydrogen  3.175  N/A
THR 228.A N    HIS 100.A O    no hydrogen  2.996  N/A
THR 228.A OG1  HIS 100.A O    no hydrogen  2.526  N/A
LEU 229.A N    TYR 55.A O     no hydrogen  3.267  N/A
PHE 236.A N    THR 45.A O     no hydrogen  3.301  N/A
ARG 240.A NH1  ARG 240.A O    no hydrogen  3.099  N/A