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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N      ASP 2.A OD2    no hydrogen  2.932  N/A
GLU 6.A N      ASP 2.A O      no hydrogen  2.921  N/A
GLN 7.A N      PRO 3.A O      no hydrogen  2.670  N/A
PHE 8.A N      MET 4.A O      no hydrogen  3.104  N/A
LEU 9.A N      TYR 5.A O      no hydrogen  2.784  N/A
GLN 10.A N     GLU 6.A O      no hydrogen  2.957  N/A
ARG 11.A N     GLN 7.A O      no hydrogen  3.356  N/A
ARG 11.A NH2   ASP 27.A OD2   no hydrogen  3.111  N/A
ILE 12.A N     PHE 8.A O      no hydrogen  2.730  N/A
GLN 13.A N     LEU 9.A O      no hydrogen  2.814  N/A
ALA 14.A N     GLN 10.A O     no hydrogen  3.137  N/A
VAL 15.A N     ARG 11.A O     no hydrogen  3.007  N/A
VAL 20.A N     THR 17.A O     no hydrogen  3.253  N/A
ALA 21.A N     THR 17.A O     no hydrogen  3.035  N/A
LYS 22.A N     ALA 18.A O     no hydrogen  3.173  N/A
ASP 23.A N     VAL 20.A O     no hydrogen  3.200  N/A
SER 25.A N     ALA 21.A O     no hydrogen  2.854  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  2.902  N/A
ASP 27.A N     ASP 23.A O     no hydrogen  2.789  N/A
ILE 28.A N     ILE 24.A O     no hydrogen  2.850  N/A
LEU 29.A N     SER 25.A O     no hydrogen  3.073  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  3.186  N/A
ALA 31.A N     ASP 27.A O     no hydrogen  2.928  N/A
ARG 32.A N     ILE 28.A O     no hydrogen  2.597  N/A
ALA 33.A N     LEU 29.A O     no hydrogen  2.944  N/A
ASP 34.A N     GLU 30.A O     no hydrogen  2.819  N/A
TYR 35.A N     ALA 31.A O     no hydrogen  3.090  N/A
PHE 36.A N     ARG 32.A O     no hydrogen  3.181  N/A
GLY 37.A N     ALA 33.A O     no hydrogen  3.102  N/A
ARG 38.A N     ASP 34.A O     no hydrogen  2.911  N/A
GLU 39.A N     TYR 35.A O     no hydrogen  3.075  N/A
LEU 40.A N     PHE 36.A O     no hydrogen  2.770  N/A
CYS 41.A N     GLY 37.A O     no hydrogen  2.832  N/A
CYS 41.A SG    GLY 37.A O     no hydrogen  3.520  N/A
CYS 41.A SG    GLU 47.A O     no hydrogen  3.953  N/A
CYS 41.A SG    TYR 92.A OH    no hydrogen  3.344  N/A
ARG 42.A N     ARG 38.A O     no hydrogen  2.798  N/A
ARG 42.A NE    GLU 39.A OE1   no hydrogen  3.344  N/A
ARG 42.A NE    GLU 39.A OE2   no hydrogen  3.387  N/A
ARG 42.A NH2   GLU 39.A OE1   no hydrogen  2.774  N/A
ALA 43.A N     GLU 39.A O     no hydrogen  2.671  N/A
LEU 44.A N     CYS 41.A O     no hydrogen  3.070  N/A
ASP 45.A N     CYS 41.A O     no hydrogen  2.703  N/A
ILE 46.A N     CYS 41.A O     no hydrogen  3.320  N/A
ARG 49.A NE    ASN 79.A OD1   no hydrogen  3.060  N/A
ASN 50.A ND2   TYR 48.A OH    no hydrogen  3.526  N/A
VAL 52.A N     PRO 77.A O     no hydrogen  2.704  N/A
LEU 54.A N     VAL 75.A O     no hydrogen  2.744  N/A
GLU 56.A N     LEU 53.A O     no hydrogen  2.952  N/A
ILE 57.A N     LEU 53.A O     no hydrogen  3.328  N/A
ILE 58.A N     LEU 54.A O     no hydrogen  3.059  N/A
LEU 59.A N     ASP 55.A O     no hydrogen  3.313  N/A
LEU 59.A N     GLU 56.A O     no hydrogen  3.170  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  2.977  N/A
ASP 60.A N     ILE 57.A O     no hydrogen  2.893  N/A
VAL 61.A N     ILE 57.A O     no hydrogen  3.006  N/A
TYR 62.A N     ILE 58.A O     no hydrogen  2.841  N/A
GLU 69.A N     ASN 66.A O     no hydrogen  3.208  N/A
TYR 70.A N     LEU 67.A O     no hydrogen  2.805  N/A
ASN 79.A ND2   GLU 47.A O     no hydrogen  2.805  N/A
ASN 79.A ND2   TYR 92.A OH    no hydrogen  3.448  N/A
TYR 80.A N     ASN 79.A OD1   no hydrogen  2.563  N/A
TYR 80.A OH    ASP 60.A OD2   no hydrogen  2.429  N/A
ILE 81.A N     LEU 88.A O     no hydrogen  2.889  N/A
THR 83.A N     MET 86.A O     no hydrogen  3.279  N/A
THR 83.A OG1   MET 86.A O     no hydrogen  3.153  N/A
MET 86.A N     THR 83.A OG1   no hydrogen  3.107  N/A
LEU 87.A N     ASN 122.A O    no hydrogen  2.740  N/A
LEU 88.A N     ILE 81.A O     no hydrogen  2.888  N/A
ILE 89.A N     GLU 124.A O    no hydrogen  2.788  N/A
LEU 90.A N     ASN 79.A O     no hydrogen  2.768  N/A
TYR 92.A N     ASP 78.A OD2   no hydrogen  2.874  N/A
TYR 92.A OH    ARG 49.A O     no hydrogen  3.260  N/A
LYS 93.A N     ILE 128.A O    no hydrogen  2.836  N/A
LYS 93.A NZ    THR 104.A OG1  no hydrogen  2.463  N/A
SER 95.A N     ALA 130.A O    no hydrogen  2.930  N/A
SER 95.A OG    GLY 97.A O     no hydrogen  3.448  N/A
GLU 102.A N    HIS 98.A O     no hydrogen  2.995  N/A
VAL 103.A N    ASP 99.A O     no hydrogen  3.018  N/A
THR 104.A N    SER 100.A O    no hydrogen  3.036  N/A
THR 104.A OG1  SER 100.A O    no hydrogen  3.431  N/A
TYR 105.A N    THR 101.A O    no hydrogen  2.855  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  2.988  N/A
LYS 107.A N    VAL 103.A O    no hydrogen  2.956  N/A
TYR 108.A N    THR 104.A O    no hydrogen  3.050  N/A
THR 109.A N    TYR 105.A O    no hydrogen  2.974  N/A
THR 109.A OG1  TYR 105.A O    no hydrogen  2.539  N/A
THR 110.A N    LYS 106.A O    no hydrogen  3.006  N/A
LEU 111.A N    LYS 107.A O    no hydrogen  2.981  N/A
ILE 112.A N    TYR 108.A O    no hydrogen  3.192  N/A
LEU 113.A N    THR 109.A O    no hydrogen  3.403  N/A
MET 116.A N    ILE 112.A O    no hydrogen  3.192  N/A
GLN 117.A N    LEU 113.A O    no hydrogen  2.937  N/A
GLU 118.A N    PRO 114.A O    no hydrogen  3.336  N/A
GLU 118.A N    VAL 115.A O    no hydrogen  3.049  N/A
ILE 119.A N    VAL 115.A O    no hydrogen  3.005  N/A
GLY 120.A N    MET 116.A O    no hydrogen  2.892  N/A
ILE 121.A N    MET 116.A O    no hydrogen  2.984  N/A
ASN 122.A ND2  ASP 85.A O     no hydrogen  3.329  N/A
THR 123.A OG1  ILE 121.A O    no hydrogen  3.180  N/A
GLU 124.A N    LEU 87.A O     no hydrogen  2.961  N/A
CYS 126.A N    ILE 89.A O     no hydrogen  2.529  N/A
CYS 126.A SG   GLU 124.A O    no hydrogen  3.801  N/A
ILE 127.A N    VAL 140.A O    no hydrogen  3.355  N/A
ILE 128.A N    ASP 91.A O     no hydrogen  2.863  N/A
ARG 129.A N    SER 138.A O    no hydrogen  2.967  N/A
ARG 129.A NH1  SER 95.A O     no hydrogen  3.356  N/A
ALA 130.A N    LYS 93.A O     no hydrogen  3.297  N/A
ASN 131.A N    GLN 136.A O    no hydrogen  2.852  N/A
THR 134.A N    ASN 131.A OD1  no hydrogen  2.922  N/A
ASN 135.A N    ASN 131.A O    no hydrogen  2.703  N/A
GLN 136.A N    THR 134.A OG1  no hydrogen  3.398  N/A
GLN 136.A NE2  THR 134.A O    no hydrogen  3.182  N/A
SER 138.A N    ARG 129.A O    no hydrogen  2.848  N/A
VAL 140.A N    ILE 127.A O    no hydrogen  3.204  N/A
LYS 145.A N    GLY 141.A O    no hydrogen  2.889  N/A
ARG 146.A N    GLU 142.A O    no hydrogen  2.893  N/A
LEU 147.A N    GLN 143.A O    no hydrogen  2.894  N/A
PHE 148.A N    PHE 144.A O    no hydrogen  2.887  N/A
VAL 153.A N    ILE 151.A O    no hydrogen  2.935  N/A
GLU 154.A N    GLU 39.A OE1   no hydrogen  3.219  N/A
ASN 156.A N    TYR 35.A OH    no hydrogen  2.963  N/A
ALA 158.A N    ASN 156.A OD1  no hydrogen  3.086  N/A
PHE 161.A N    PHE 157.A O    no hydrogen  3.091  N/A
GLU 162.A N    ALA 158.A O    no hydrogen  2.887  N/A
LEU 163.A N    ARG 159.A O    no hydrogen  3.122  N/A
ARG 164.A N    PHE 160.A O    no hydrogen  2.940  N/A
LYS 165.A N    PHE 161.A O    no hydrogen  2.636  N/A
MET 166.A N    GLU 162.A O    no hydrogen  2.923  N/A
LEU 167.A N    LEU 163.A O    no hydrogen  3.112  N/A
LEU 168.A N    ARG 164.A O    no hydrogen  3.207  N/A
ASP 169.A N    LYS 165.A O    no hydrogen  2.827  N/A
LYS 170.A N    MET 166.A O    no hydrogen  3.005  N/A
LYS 170.A NZ   ILE 12.A O     no hydrogen  2.434  N/A
LYS 170.A NZ   GLN 13.A O     no hydrogen  2.996  N/A
LYS 170.A NZ   VAL 15.A O     no hydrogen  2.731  N/A
PHE 171.A N    LEU 168.A O    no hydrogen  3.115  N/A