Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6em1_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 22.A N     ARG 18.A O     no hydrogen  3.132  N/A
ILE 24.A N     ASN 20.A O     no hydrogen  3.107  N/A
PHE 25.A N     LYS 21.A O     no hydrogen  3.021  N/A
ASP 26.A N     GLU 22.A O     no hydrogen  3.263  N/A
VAL 28.A N     ILE 24.A O     no hydrogen  3.105  N/A
GLU 30.A N     ASP 26.A O     no hydrogen  2.971  N/A
ALA 31.A N     GLU 27.A O     no hydrogen  3.302  N/A
THR 34.A OG1   GLU 30.A O     no hydrogen  2.907  N/A
TYR 35.A N     ALA 31.A O     no hydrogen  3.482  N/A
TYR 35.A OH    GLY 60.A O     no hydrogen  2.720  N/A
ARG 36.A NH2   ASP 222.A OD2  no hydrogen  3.201  N/A
TYR 37.A N     THR 103.A O    no hydrogen  3.047  N/A
VAL 38.A N     TYR 219.A O    no hydrogen  3.073  N/A
TRP 39.A N     LEU 101.A O    no hydrogen  2.670  N/A
LEU 41.A N     GLY 99.A O     no hydrogen  2.772  N/A
HIS 42.A N     LYS 214.A O    no hydrogen  3.206  N/A
LEU 51.A N     ARG 47.A O     no hydrogen  3.153  N/A
GLN 52.A N     THR 48.A O     no hydrogen  3.020  N/A
ILE 54.A N     VAL 50.A O     no hydrogen  3.260  N/A
ARG 55.A N     LEU 51.A O     no hydrogen  3.071  N/A
THR 56.A N     GLN 52.A O     no hydrogen  2.844  N/A
SER 57.A OG    ILE 54.A O     no hydrogen  2.631  N/A
SER 61.A OG    THR 103.A OG1  no hydrogen  2.876  N/A
LYS 62.A N     PHE 102.A O    no hydrogen  2.799  N/A
ILE 64.A N     LEU 100.A O    no hydrogen  2.820  N/A
ARG 68.A NH2   CYS 94.A O     no hydrogen  3.408  N/A
LEU 71.A N     LYS 67.A O     no hydrogen  2.908  N/A
GLN 72.A N     ARG 68.A O     no hydrogen  2.889  N/A
GLN 72.A NE2   SER 91.A O     no hydrogen  2.927  N/A
LYS 73.A N     LYS 69.A O     no hydrogen  3.428  N/A
ALA 74.A N     VAL 70.A O     no hydrogen  3.054  N/A
GLY 76.A N     GLN 72.A O     no hydrogen  2.760  N/A
LYS 78.A NZ    GLU 81.A OE1   no hydrogen  3.049  N/A
TYR 83.A N     LEU 75.A O     no hydrogen  3.203  N/A
SER 91.A OG    GLY 76.A O     no hydrogen  2.809  N/A
SER 91.A OG    TYR 88.A O     no hydrogen  2.719  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  3.291  N/A
LYS 92.A NZ    GLN 89.A OE1   no hydrogen  3.288  N/A
CYS 94.A SG    LEU 90.A O     no hydrogen  3.582  N/A
CYS 94.A SG    SER 91.A O     no hydrogen  3.584  N/A
THR 98.A OG1   GLY 66.A O     no hydrogen  3.457  N/A
LEU 100.A N    ILE 64.A O     no hydrogen  2.993  N/A
LEU 101.A N    TRP 39.A O     no hydrogen  2.709  N/A
PHE 102.A N    LYS 62.A O     no hydrogen  2.733  N/A
THR 103.A N    TYR 37.A O     no hydrogen  2.782  N/A
THR 103.A OG1  SER 61.A OG    no hydrogen  2.876  N/A
GLU 105.A N    THR 103.A OG1  no hydrogen  3.249  N/A
ASN 108.A N    ASP 106.A OD2  no hydrogen  3.243  N/A
LYS 111.A N    VAL 107.A O    no hydrogen  3.323  N/A
GLU 112.A N    ASN 108.A O    no hydrogen  3.275  N/A
PHE 114.A N    VAL 110.A O    no hydrogen  3.159  N/A
LYS 115.A N    LYS 111.A O    no hydrogen  3.347  N/A
SER 116.A N    GLU 112.A O    no hydrogen  3.428  N/A
SER 116.A OG   GLU 112.A O    no hydrogen  3.096  N/A
SER 116.A OG   TYR 113.A O    no hydrogen  2.762  N/A
TYR 117.A N    TYR 113.A O    no hydrogen  3.049  N/A
TYR 117.A OH   GLU 53.A OE1   no hydrogen  2.675  N/A
ARG 119.A N    PHE 211.A O    no hydrogen  2.801  N/A
SER 123.A OG   ALA 198.A O    no hydrogen  3.257  N/A
ASN 126.A N    LEU 193.A O    no hydrogen  2.985  N/A
ASN 126.A ND2  ASN 126.A O    no hydrogen  2.755  N/A
THR 127.A N    ARG 124.A O    no hydrogen  3.309  N/A
THR 127.A OG1  ARG 124.A O    no hydrogen  2.618  N/A
ILE 135.A N    TYR 184.A O    no hydrogen  2.829  N/A
GLU 137.A N    GLU 137.A OE1  no hydrogen  2.740  N/A
VAL 140.A N    ILE 178.A O    no hydrogen  2.952  N/A
SER 142.A N    VAL 153.A O    no hydrogen  3.226  N/A
SER 142.A OG   VAL 153.A O    no hydrogen  3.295  N/A
ARG 143.A N    ASP 152.A OD2  no hydrogen  2.661  N/A
LEU 159.A N    ILE 156.A O    no hydrogen  3.392  N/A
THR 162.A N    LEU 159.A O    no hydrogen  3.129  N/A
THR 162.A OG1  LEU 159.A O    no hydrogen  3.494  N/A
MET 163.A N    LEU 159.A O    no hydrogen  3.274  N/A
ARG 164.A N    GLU 160.A O    no hydrogen  3.250  N/A
LYS 166.A N    THR 162.A O    no hydrogen  3.106  N/A
PHE 167.A N    THR 162.A O    no hydrogen  3.329  N/A
ILE 169.A N    PHE 167.A O    no hydrogen  2.775  N/A
THR 171.A OG1  GLU 160.A OE2  no hydrogen  2.688  N/A
THR 171.A OG1  ILE 169.A O    no hydrogen  3.172  N/A
LYS 172.A N    THR 179.A O    no hydrogen  3.214  N/A
LYS 174.A N    LYS 177.A O    no hydrogen  3.271  N/A
LYS 177.A N    LYS 174.A O    no hydrogen  3.201  N/A
THR 179.A N    LYS 172.A O    no hydrogen  2.992  N/A
THR 179.A OG1  LYS 177.A O    no hydrogen  3.172  N/A
VAL 186.A N    PHE 133.A O    no hydrogen  3.317  N/A
CYS 187.A SG   GLN 197.A O    no hydrogen  3.828  N/A
ALA 198.A N    ASP 194.A O    no hydrogen  2.982  N/A
LEU 199.A N    VAL 195.A O    no hydrogen  2.960  N/A
ILE 200.A N    ARG 196.A O    no hydrogen  3.202  N/A
LYS 202.A N    ALA 198.A O    no hydrogen  3.060  N/A
GLN 203.A N    LEU 199.A O    no hydrogen  2.855  N/A
GLN 203.A N    ILE 200.A O    no hydrogen  3.020  N/A
GLN 203.A NE2  GLN 203.A O    no hydrogen  3.611  N/A
PHE 204.A N    ILE 200.A O    no hydrogen  3.142  N/A
ILE 206.A N    LEU 201.A O    no hydrogen  3.215  N/A
PHE 211.A N    ARG 119.A O    no hydrogen  3.038  N/A
LYS 212.A NZ   GLU 210.A OE1  no hydrogen  3.249  N/A
SER 216.A N    VAL 40.A O     no hydrogen  3.250  N/A
SER 216.A OG   VAL 40.A O     no hydrogen  3.227  N/A
TYR 218.A N    GLU 227.A O    no hydrogen  2.758  N/A
TYR 219.A N    VAL 38.A O     no hydrogen  3.272  N/A
TYR 219.A OH   GLU 85.A O     no hydrogen  2.710  N/A
TYR 219.A OH   SER 224.A OG   no hydrogen  3.374  N/A
ASN 221.A N    ARG 36.A O     no hydrogen  2.976  N/A
ASN 221.A ND2  TYR 35.A O     no hydrogen  2.756  N/A
SER 224.A N    ASP 220.A O    no hydrogen  2.996  N/A
SER 224.A OG   TYR 219.A OH   no hydrogen  3.374  N/A
SER 224.A OG   ASN 221.A O    no hydrogen  3.504  N/A
GLU 227.A N    TYR 218.A O    no hydrogen  2.768  N/A
THR 229.A N    SER 216.A O    no hydrogen  3.232  N/A