Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v8j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      THR 120.A O    no hydrogen  3.118  N/A
HIS 3.A N      PHE 118.A O    no hydrogen  2.993  N/A
HIS 3.A NE2    ALA 124.A O    no hydrogen  3.063  N/A
PHE 5.A N      VAL 116.A O    no hydrogen  3.031  N/A
GLU 7.A N      VAL 114.A O    no hydrogen  2.965  N/A
SER 9.A N      ILE 112.A O    no hydrogen  2.985  N/A
SER 11.A N     SER 110.A O    no hydrogen  2.848  N/A
SER 11.A OG    GLU 146.A OE2  no hydrogen  2.401  N/A
VAL 13.A N     SER 11.A OG    no hydrogen  3.002  N/A
LEU 18.A N     PRO 14.A O     no hydrogen  3.003  N/A
PHE 19.A N     PRO 15.A O     no hydrogen  2.689  N/A
LYS 20.A N     ALA 16.A O     no hydrogen  2.967  N/A
LYS 20.A NZ    ASP 25.A OD2   no hydrogen  2.596  N/A
ALA 21.A N     LYS 17.A O     no hydrogen  3.067  N/A
THR 22.A N     LEU 18.A O     no hydrogen  2.958  N/A
THR 22.A OG1   LEU 18.A O     no hydrogen  2.644  N/A
THR 22.A OG1   PHE 19.A O     no hydrogen  3.254  N/A
VAL 23.A N     PHE 19.A O     no hydrogen  2.766  N/A
VAL 24.A N     PHE 19.A O     no hydrogen  3.475  N/A
ASP 25.A N     LYS 20.A O     no hydrogen  2.706  N/A
GLU 28.A N     ASP 25.A O     no hydrogen  2.948  N/A
LEU 29.A N     ASP 25.A O     no hydrogen  2.901  N/A
THR 30.A N     GLY 26.A O     no hydrogen  3.015  N/A
THR 30.A OG1   GLY 26.A O     no hydrogen  2.764  N/A
LEU 33.A N     LEU 29.A O     no hydrogen  2.917  N/A
LEU 33.A N     THR 30.A O     no hydrogen  3.246  N/A
ILE 34.A N     THR 30.A O     no hydrogen  2.921  N/A
ILE 37.A N     ILE 34.A O     no hydrogen  3.175  N/A
GLN 38.A N     THR 56.A O     no hydrogen  2.634  N/A
SER 39.A N     THR 56.A O     no hydrogen  3.293  N/A
GLU 41.A N     LYS 54.A O     no hydrogen  2.948  N/A
VAL 43.A N     VAL 52.A O     no hydrogen  2.803  N/A
GLU 44.A N     VAL 52.A O     no hydrogen  3.236  N/A
GLY 47.A N     THR 51.A OG1   no hydrogen  2.813  N/A
GLY 48.A N     ASN 46.A OD1   no hydrogen  3.018  N/A
GLY 50.A N     ILE 70.A O     no hydrogen  2.846  N/A
THR 51.A N     GLY 48.A O     no hydrogen  3.192  N/A
THR 51.A OG1   GLY 48.A O     no hydrogen  2.814  N/A
VAL 52.A N     GLU 44.A O     no hydrogen  2.869  N/A
LYS 53.A N     HIS 68.A O     no hydrogen  2.784  N/A
LYS 53.A NZ    ASP 27.A OD1   no hydrogen  2.659  N/A
LYS 53.A NZ    ASP 27.A OD2   no hydrogen  3.396  N/A
LYS 54.A N     GLU 41.A O     no hydrogen  2.730  N/A
VAL 55.A N     VAL 66.A O     no hydrogen  3.005  N/A
THR 56.A N     SER 39.A O     no hydrogen  2.872  N/A
THR 56.A OG1   SER 39.A OG    no hydrogen  3.308  N/A
ALA 57.A N     SER 64.A O     no hydrogen  2.996  N/A
VAL 58.A N     ALA 36.A O     no hydrogen  2.640  N/A
GLU 59.A N     LYS 62.A O     no hydrogen  2.986  N/A
LYS 62.A N     GLU 59.A O     no hydrogen  2.738  N/A
SER 64.A N     ALA 57.A O     no hydrogen  2.858  N/A
VAL 66.A N     VAL 55.A O     no hydrogen  3.031  N/A
LEU 67.A N     SER 85.A O     no hydrogen  2.548  N/A
HIS 68.A N     LYS 53.A O     no hydrogen  2.854  N/A
HIS 68.A NE2   TYR 80.A OH    no hydrogen  2.566  N/A
LYS 69.A N     THR 83.A O     no hydrogen  2.859  N/A
ILE 70.A N     THR 51.A O     no hydrogen  2.872  N/A
ASP 71.A N     ASP 81.A O     no hydrogen  2.706  N/A
ALA 72.A N     ASP 81.A O     no hydrogen  3.130  N/A
ASP 74.A N     THR 79.A O     no hydrogen  2.881  N/A
THR 77.A N     ASP 74.A O     no hydrogen  3.253  N/A
THR 77.A OG1   ASP 74.A O     no hydrogen  3.501  N/A
THR 77.A OG1   ASP 74.A OD2   no hydrogen  2.690  N/A
THR 77.A OG1   THR 79.A OG1   no hydrogen  2.877  N/A
TYR 78.A N     GLU 75.A O     no hydrogen  3.244  N/A
THR 79.A N     ASP 74.A O     no hydrogen  3.086  N/A
THR 79.A OG1   THR 77.A O     no hydrogen  3.494  N/A
THR 79.A OG1   THR 77.A OG1   no hydrogen  2.877  N/A
TYR 80.A N     THR 101.A O    no hydrogen  3.080  N/A
TYR 80.A OH    HIS 68.A NE2   no hydrogen  2.566  N/A
ASP 81.A N     ALA 72.A O     no hydrogen  2.945  N/A
TYR 82.A N     PHE 99.A O     no hydrogen  2.928  N/A
THR 83.A N     LYS 69.A O     no hydrogen  2.928  N/A
THR 83.A OG1   ASP 71.A OD2   no hydrogen  2.647  N/A
THR 83.A OG1   SER 98.A OG    no hydrogen  2.791  N/A
ILE 84.A N     VAL 97.A O     no hydrogen  2.884  N/A
SER 85.A N     LEU 67.A O     no hydrogen  2.899  N/A
GLY 87.A N     TYR 65.A O     no hydrogen  2.771  N/A
PHE 90.A N     GLY 87.A O     no hydrogen  2.995  N/A
LEU 94.A N     GLN 91.A O     no hydrogen  3.465  N/A
GLU 95.A N     HIS 119.A O    no hydrogen  2.702  N/A
LYS 96.A N     HIS 119.A O    no hydrogen  3.381  N/A
VAL 97.A N     ILE 84.A O     no hydrogen  2.853  N/A
SER 98.A N     THR 117.A O    no hydrogen  2.759  N/A
SER 98.A OG    THR 83.A OG1   no hydrogen  2.791  N/A
PHE 99.A N     TYR 82.A O     no hydrogen  2.781  N/A
LYS 100.A N    SER 115.A O    no hydrogen  2.702  N/A
THR 101.A N    TYR 80.A O     no hydrogen  3.104  N/A
THR 101.A N    ASP 81.A OD1   no hydrogen  3.359  N/A
THR 101.A OG1  TYR 80.A O     no hydrogen  2.386  N/A
LYS 102.A N    LYS 113.A O    no hydrogen  2.893  N/A
LEU 103.A N    TYR 78.A O     no hydrogen  3.177  N/A
GLU 104.A N    LYS 111.A O    no hydrogen  2.928  N/A
ALA 106.A N    GLY 109.A O    no hydrogen  2.973  N/A
GLY 109.A N    ALA 106.A O    no hydrogen  2.783  N/A
SER 110.A N    SER 11.A O     no hydrogen  2.869  N/A
SER 110.A OG   VAL 13.A O     no hydrogen  2.716  N/A
LYS 111.A N    GLU 104.A O    no hydrogen  2.755  N/A
LYS 111.A NZ   GLU 8.A OE1    no hydrogen  2.305  N/A
ILE 112.A N    SER 9.A O      no hydrogen  2.627  N/A
LYS 113.A N    LYS 102.A O    no hydrogen  2.806  N/A
LYS 113.A NZ   GLU 104.A OE1  no hydrogen  2.745  N/A
VAL 114.A N    GLU 7.A O      no hydrogen  2.915  N/A
SER 115.A N    LYS 100.A O    no hydrogen  2.633  N/A
VAL 116.A N    PHE 5.A O      no hydrogen  3.003  N/A
THR 117.A N    SER 98.A O     no hydrogen  2.597  N/A
PHE 118.A N    HIS 3.A O      no hydrogen  2.918  N/A
HIS 119.A N    LYS 96.A O     no hydrogen  2.850  N/A
THR 120.A N    GLY 1.A O      no hydrogen  2.704  N/A
THR 120.A OG1  HIS 3.A NE2    no hydrogen  3.427  N/A
THR 120.A OG1  ALA 124.A O    no hydrogen  2.816  N/A
LYS 121.A N    ILE 93.A O     no hydrogen  3.168  N/A
LYS 121.A NZ   GLU 92.A O     no hydrogen  2.557  N/A
ALA 124.A N    LYS 121.A O    no hydrogen  3.291  N/A
GLU 129.A N    GLU 129.A OE1  no hydrogen  2.836  N/A
HIS 131.A N    PRO 127.A O    no hydrogen  3.137  N/A
GLN 132.A N    ASP 128.A O    no hydrogen  2.897  N/A
ASP 133.A N    GLU 129.A O    no hydrogen  2.903  N/A
VAL 134.A N    VAL 130.A O    no hydrogen  2.966  N/A
LYS 135.A N    HIS 131.A O    no hydrogen  2.875  N/A
LYS 135.A NZ   GLU 7.A OE1    no hydrogen  2.773  N/A
GLN 136.A N    GLN 132.A O    no hydrogen  2.775  N/A
LYS 137.A N    ASP 133.A O    no hydrogen  3.085  N/A
LYS 137.A NZ   ASP 133.A OD2  no hydrogen  3.284  N/A
SER 138.A N    VAL 134.A O    no hydrogen  3.078  N/A
SER 138.A OG   VAL 134.A O    no hydrogen  3.214  N/A
SER 138.A OG   LYS 135.A O    no hydrogen  3.568  N/A
GLN 139.A N    LYS 135.A O    no hydrogen  2.970  N/A
GLY 140.A N    GLN 136.A O    no hydrogen  2.788  N/A
ILE 141.A N    LYS 137.A O    no hydrogen  2.883  N/A
PHE 142.A N    SER 138.A O    no hydrogen  3.060  N/A
LYS 143.A N    GLN 139.A O    no hydrogen  2.908  N/A
ALA 144.A N    GLY 140.A O    no hydrogen  2.904  N/A
ILE 145.A N    ILE 141.A O    no hydrogen  3.116  N/A
GLU 146.A N    PHE 142.A O    no hydrogen  2.808  N/A
GLY 147.A N    LYS 143.A O    no hydrogen  2.694  N/A
TYR 148.A N    ALA 144.A O    no hydrogen  2.942  N/A
VAL 149.A N    ILE 145.A O    no hydrogen  3.063  N/A
LEU 150.A N    GLU 146.A O    no hydrogen  3.219  N/A
SER 151.A N    GLY 147.A O    no hydrogen  2.968  N/A
SER 151.A N    TYR 148.A O    no hydrogen  3.172  N/A
SER 151.A OG   GLY 147.A O    no hydrogen  3.032  N/A
ASN 152.A N    VAL 149.A O    no hydrogen  3.402  N/A
ASN 152.A ND2  TYR 148.A O    no hydrogen  2.562  N/A