Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3wr1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 6.A OD2    no hydrogen  3.339  N/A
SER 5.A N      SER 3.A OG     no hydrogen  2.935  N/A
ASP 6.A N      SER 3.A OG     no hydrogen  3.332  N/A
LYS 7.A N      SER 3.A O      no hydrogen  3.043  N/A
LYS 7.A NZ     ILE 73.A O     no hydrogen  3.520  N/A
LYS 7.A NZ     ASP 74.A OD1   no hydrogen  2.694  N/A
THR 8.A OG1    ALA 4.A O      no hydrogen  3.382  N/A
ASN 9.A N      SER 5.A O      no hydrogen  3.262  N/A
ASN 9.A ND2    SER 124.A OG   no hydrogen  2.820  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  2.862  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  2.852  N/A
LYS 11.A NZ    ALA 70.A O     no hydrogen  2.668  N/A
LYS 11.A NZ    ASN 71.A O     no hydrogen  3.112  N/A
GLY 12.A N     THR 8.A O      no hydrogen  3.097  N/A
VAL 13.A N     ASN 9.A O      no hydrogen  3.234  N/A
PHE 14.A N     VAL 10.A O     no hydrogen  3.421  N/A
ALA 15.A N     LYS 11.A O     no hydrogen  3.042  N/A
LYS 16.A N     GLY 12.A O     no hydrogen  2.814  N/A
VAL 17.A N     VAL 13.A O     no hydrogen  2.308  N/A
GLY 18.A N     PHE 14.A O     no hydrogen  2.620  N/A
SER 20.A OG    VAL 17.A O     no hydrogen  1.963  N/A
ALA 21.A N     GLY 18.A O     no hydrogen  3.456  N/A
GLU 22.A N     GLY 19.A O     no hydrogen  3.490  N/A
ALA 23.A N     SER 20.A O     no hydrogen  3.011  N/A
TYR 24.A N     SER 20.A O     no hydrogen  3.285  N/A
TYR 24.A OH    HIS 113.A NE2  no hydrogen  2.469  N/A
GLY 25.A N     ALA 21.A O     no hydrogen  3.364  N/A
ALA 26.A N     GLU 22.A O     no hydrogen  3.368  N/A
GLU 27.A N     ALA 23.A O     no hydrogen  2.933  N/A
THR 28.A N     TYR 24.A O     no hydrogen  2.903  N/A
THR 28.A OG1   TYR 24.A O     no hydrogen  2.801  N/A
THR 28.A OG1   GLY 25.A O     no hydrogen  2.595  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.228  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  2.729  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  3.002  N/A
MET 32.A N     THR 28.A O     no hydrogen  2.937  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  3.009  N/A
THR 34.A N     GLU 30.A O     no hydrogen  2.925  N/A
THR 34.A OG1   GLU 30.A O     no hydrogen  2.794  N/A
ALA 35.A N     ARG 31.A O     no hydrogen  3.042  N/A
TYR 36.A N     MET 32.A O     no hydrogen  2.817  N/A
TYR 36.A OH    HIS 103.A ND1  no hydrogen  3.050  N/A
GLN 38.A N     GLN 38.A OE1   no hydrogen  2.637  N/A
THR 39.A N     TYR 36.A O     no hydrogen  3.088  N/A
THR 39.A OG1   MET 32.A O     no hydrogen  3.381  N/A
THR 39.A OG1   TYR 36.A O     no hydrogen  2.497  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  2.970  N/A
THR 41.A OG1   GLN 38.A O     no hydrogen  3.187  N/A
TYR 42.A N     THR 39.A O     no hydrogen  3.242  N/A
TYR 42.A OH    ARG 92.A O     no hydrogen  3.430  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  2.943  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  2.889  N/A
ASP 47.A N     GLN 54.A OE1   no hydrogen  2.375  N/A
HIS 50.A ND1   GLU 30.A OE1   no hydrogen  2.972  N/A
GLY 51.A N     GLU 30.A OE2   no hydrogen  3.154  N/A
SER 52.A N     HIS 49.A O     no hydrogen  2.996  N/A
SER 52.A OG    ASP 47.A O     no hydrogen  2.757  N/A
SER 52.A OG    HIS 49.A O     no hydrogen  2.565  N/A
GLN 54.A NE2   HIS 45.A O     no hydrogen  3.699  N/A
LYS 56.A N     SER 52.A O     no hydrogen  3.094  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.646  N/A
HIS 58.A N     GLN 54.A O     no hydrogen  2.802  N/A
GLY 59.A N     ILE 55.A O     no hydrogen  2.909  N/A
LYS 60.A N     LYS 56.A O     no hydrogen  3.208  N/A
LYS 60.A NZ    GLU 22.A OE1   no hydrogen  3.050  N/A
LYS 61.A N     ALA 57.A O     no hydrogen  3.405  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  3.134  N/A
ALA 63.A N     GLY 59.A O     no hydrogen  3.110  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  2.656  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  2.965  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  3.189  N/A
VAL 67.A N     ALA 63.A O     no hydrogen  2.672  N/A
GLU 68.A N     ALA 64.A O     no hydrogen  2.865  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.983  N/A
ALA 70.A N     LEU 66.A O     no hydrogen  2.836  N/A
HIS 72.A N     GLU 68.A O     no hydrogen  3.262  N/A
ASP 75.A N     HIS 72.A O     no hydrogen  2.909  N/A
GLY 78.A N     ASP 75.A OD1   no hydrogen  3.085  N/A
ALA 79.A N     ASP 75.A O     no hydrogen  3.221  N/A
LEU 80.A N     ILE 76.A O     no hydrogen  2.996  N/A
LEU 80.A N     ALA 77.A O     no hydrogen  3.140  N/A
SER 81.A OG    GLY 78.A O     no hydrogen  2.734  N/A
LYS 82.A NZ    ALA 79.A O     no hydrogen  2.706  N/A
SER 84.A N     LEU 80.A O     no hydrogen  3.067  N/A
SER 84.A OG    LEU 80.A O     no hydrogen  2.499  N/A
SER 84.A OG    SER 81.A O     no hydrogen  3.287  N/A
SER 84.A OG    GLU 135.A O    no hydrogen  2.776  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  2.898  N/A
HIS 87.A ND1   LEU 83.A O     no hydrogen  2.958  N/A
ALA 88.A N     ASP 85.A O     no hydrogen  3.082  N/A
GLN 89.A N     ASP 85.A O     no hydrogen  2.668  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  2.788  N/A
ARG 92.A NH1   ALA 88.A O     no hydrogen  2.776  N/A
VAL 93.A N     HIS 87.A O     no hydrogen  3.239  N/A
ASP 94.A N     TYR 42.A OH    no hydrogen  2.828  N/A
VAL 96.A N     ASP 94.A OD1   no hydrogen  3.353  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  2.860  N/A
PHE 98.A N     PRO 95.A O     no hydrogen  3.170  N/A
LEU 100.A N    VAL 96.A O     no hydrogen  3.425  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  3.013  N/A
GLY 102.A N    PHE 98.A O     no hydrogen  3.187  N/A
HIS 103.A N    LYS 99.A O     no hydrogen  3.092  N/A
HIS 103.A ND1  TYR 36.A OH    no hydrogen  3.050  N/A
CYS 104.A N    LEU 100.A O    no hydrogen  3.129  N/A
CYS 104.A SG   LEU 100.A O    no hydrogen  3.585  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  3.113  N/A
LEU 106.A N    GLY 102.A O    no hydrogen  2.944  N/A
VAL 107.A N    HIS 103.A O    no hydrogen  3.033  N/A
VAL 108.A N    CYS 104.A O    no hydrogen  2.814  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  2.733  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.882  N/A
ILE 111.A N    VAL 107.A O    no hydrogen  2.974  N/A
HIS 112.A N    VAL 108.A O    no hydrogen  3.217  N/A
HIS 112.A NE2  GLU 27.A OE1   no hydrogen  2.781  N/A
HIS 113.A N    VAL 109.A O    no hydrogen  2.712  N/A
HIS 113.A NE2  TYR 24.A OH    no hydrogen  2.469  N/A
LEU 116.A N    HIS 113.A O    no hydrogen  3.110  N/A
LEU 117.A N    HIS 113.A O    no hydrogen  2.917  N/A
THR 118.A N    LEU 116.A O    no hydrogen  2.677  N/A
GLU 120.A N    GLU 120.A OE2  no hydrogen  2.707  N/A
HIS 122.A N    THR 118.A O    no hydrogen  2.690  N/A
ALA 123.A N    PRO 119.A O    no hydrogen  2.746  N/A
SER 124.A N    GLU 120.A O    no hydrogen  3.088  N/A
SER 124.A OG   GLU 120.A O    no hydrogen  2.674  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  2.986  N/A
ASP 126.A N    HIS 122.A O    no hydrogen  3.082  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  2.880  N/A
PHE 128.A N    SER 124.A O    no hydrogen  2.792  N/A
MET 129.A N    LEU 125.A O    no hydrogen  3.063  N/A
CYS 130.A N    ASP 126.A O    no hydrogen  2.644  N/A
CYS 130.A SG   ASP 126.A OD2  no hydrogen  3.882  N/A
ALA 131.A N    LYS 127.A O    no hydrogen  3.270  N/A
VAL 132.A N    PHE 128.A O    no hydrogen  2.823  N/A
ALA 133.A N    MET 129.A O    no hydrogen  2.936  N/A
LYS 134.A N    CYS 130.A O    no hydrogen  2.848  N/A
GLU 135.A N    ALA 131.A O    no hydrogen  3.480  N/A
THR 137.A N    LYS 134.A O    no hydrogen  3.078  N/A
THR 137.A OG1  ALA 133.A O    no hydrogen  3.238  N/A
THR 137.A OG1  LYS 134.A O    no hydrogen  2.713  N/A
LYS 139.A NZ   ASP 85.A OD1   no hydrogen  3.468  N/A
LYS 139.A NZ   ASP 85.A OD2   no hydrogen  3.114  N/A
TYR 140.A N    THR 137.A O    no hydrogen  3.083  N/A
TYR 140.A OH   VAL 93.A O     no hydrogen  2.456  N/A
ARG 141.A NE   THR 137.A O    no hydrogen  3.418  N/A