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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLU 17.A OE2   no hydrogen  3.426  N/A
LEU 5.A N      GLY 14.A O     no hydrogen  3.271  N/A
TYR 6.A N      VAL 124.A O    no hydrogen  3.053  N/A
GLN 8.A NE2    THR 129.A O    no hydrogen  3.464  N/A
ILE 16.A N     VAL 3.A O      no hydrogen  3.334  N/A
VAL 22.A N     ASN 19.A OD1   no hydrogen  3.304  N/A
PHE 23.A N     ASN 19.A O     no hydrogen  3.320  N/A
VAL 31.A N     ASN 28.A OD1   no hydrogen  3.447  N/A
VAL 32.A N     ASN 28.A O     no hydrogen  3.317  N/A
PHE 33.A N     GLU 29.A O     no hydrogen  2.953  N/A
ASP 34.A N     SER 30.A O     no hydrogen  2.896  N/A
ALA 35.A N     VAL 31.A O     no hydrogen  2.905  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.873  N/A
LEU 37.A N     PHE 33.A O     no hydrogen  2.985  N/A
MET 38.A N     ASP 34.A O     no hydrogen  2.876  N/A
GLN 39.A N     ALA 35.A O     no hydrogen  2.884  N/A
ARG 40.A N     ILE 36.A O     no hydrogen  2.894  N/A
ALA 41.A N     LEU 37.A O     no hydrogen  3.288  N/A
SER 42.A OG    ALA 41.A O     no hydrogen  2.652  N/A
GLN 45.A NE2   THR 47.A OG1   no hydrogen  2.955  N/A
HIS 48.A NE2   TYR 96.A OH    no hydrogen  3.013  N/A
ASN 52.A N     GLU 55.A OE1   no hydrogen  2.520  N/A
GLU 55.A N     ASN 52.A O     no hydrogen  2.759  N/A
TRP 64.A NE1   ALA 72.A O     no hydrogen  2.555  N/A
ARG 65.A NE    LYS 67.A O     no hydrogen  3.014  N/A
GLN 81.A N     GLN 81.A OE1   no hydrogen  2.601  N/A
TRP 82.A N     SER 79.A O     no hydrogen  3.013  N/A
TRP 82.A NE1   GLN 74.A OE1   no hydrogen  2.443  N/A
SER 95.A OG    SER 97.A OG    no hydrogen  3.192  N/A
TYR 96.A OH    HIS 48.A NE2   no hydrogen  3.013  N/A
SER 97.A OG    SER 95.A OG    no hydrogen  3.192  N/A
ARG 105.A N    PRO 101.A O    no hydrogen  3.232  N/A
ARG 106.A N    LYS 102.A O    no hydrogen  2.973  N/A
LEU 107.A N    LYS 103.A O    no hydrogen  2.894  N/A
ALA 108.A N    VAL 104.A O    no hydrogen  2.838  N/A
ILE 109.A N    ARG 105.A O    no hydrogen  3.027  N/A
LYS 110.A N    ARG 106.A O    no hydrogen  2.949  N/A
SER 111.A N    LEU 107.A O    no hydrogen  2.858  N/A
SER 111.A OG   LEU 107.A O    no hydrogen  2.349  N/A
SER 111.A OG   ALA 108.A O    no hydrogen  2.920  N/A
VAL 112.A N    ALA 108.A O    no hydrogen  2.955  N/A
LEU 113.A N    ILE 109.A O    no hydrogen  2.995  N/A
SER 114.A N    LYS 110.A O    no hydrogen  2.912  N/A
SER 114.A OG   ILE 25.A O     no hydrogen  2.913  N/A
SER 114.A OG   SER 111.A O    no hydrogen  2.965  N/A
SER 115.A N    SER 111.A O    no hydrogen  2.878  N/A
SER 115.A OG   SER 111.A O    no hydrogen  3.240  N/A
SER 115.A OG   VAL 112.A O    no hydrogen  2.825  N/A
LYS 116.A N    VAL 112.A O    no hydrogen  2.979  N/A
LYS 116.A NZ   VAL 185.A O    no hydrogen  2.437  N/A
LYS 116.A NZ   GLU 189.A OE1  no hydrogen  3.139  N/A
VAL 117.A N    LEU 113.A O    no hydrogen  2.926  N/A
ILE 118.A N    SER 114.A O    no hydrogen  2.942  N/A
ASN 120.A N    VAL 117.A O    no hydrogen  2.986  N/A
ASN 121.A N    LYS 116.A O    no hydrogen  3.258  N/A
ILE 123.A N    LEU 191.A O    no hydrogen  3.107  N/A
LEU 125.A N    ILE 193.A O    no hydrogen  3.207  N/A
GLU 126.A N    GLU 126.A OE1  no hydrogen  2.804  N/A
THR 132.A N    ASP 131.A OD1  no hydrogen  2.729  N/A
LYS 134.A N    THR 132.A OG1  no hydrogen  3.295  N/A
ALA 139.A N    THR 135.A O    no hydrogen  3.031  N/A
ALA 140.A N    LYS 136.A O    no hydrogen  2.926  N/A
ILE 141.A N    GLU 137.A O    no hydrogen  2.887  N/A
LEU 142.A N    MET 138.A O    no hydrogen  2.916  N/A
LYS 143.A N    ALA 139.A O    no hydrogen  2.894  N/A
GLY 144.A N    ALA 140.A O    no hydrogen  2.904  N/A
LEU 145.A N    ILE 141.A O    no hydrogen  3.252  N/A
SER 146.A N    LYS 143.A O    no hydrogen  3.223  N/A
VAL 147.A N    LEU 142.A O    no hydrogen  3.018  N/A
LYS 150.A NZ   ASN 187.A O    no hydrogen  2.590  N/A
LYS 150.A NZ   ASN 187.A OD1  no hydrogen  2.913  N/A
ALA 151.A N    GLY 171.A O    no hydrogen  3.048  N/A
LEU 152.A N    LYS 190.A O    no hydrogen  2.785  N/A
ILE 153.A N    THR 173.A O    no hydrogen  3.231  N/A
VAL 154.A N    LEU 192.A O    no hydrogen  2.725  N/A
THR 155.A N    VAL 175.A O    no hydrogen  3.153  N/A
ALA 163.A N    ASN 159.A O    no hydrogen  3.016  N/A
LEU 164.A N    GLU 160.A O    no hydrogen  2.901  N/A
SER 165.A N    ALA 161.A O    no hydrogen  3.423  N/A
VAL 172.A N    ILE 169.A O    no hydrogen  3.499  N/A
THR 173.A N    ALA 151.A O    no hydrogen  3.343  N/A
THR 173.A OG1  HIS 188.A NE2  no hydrogen  3.186  N/A
VAL 175.A N    ILE 153.A O    no hydrogen  2.885  N/A
GLY 179.A N    GLU 176.A O    no hydrogen  3.290  N/A
VAL 182.A N    GLN 39.A OE1   no hydrogen  3.213  N/A
LEU 183.A N    GLN 39.A OE1   no hydrogen  3.289  N/A
ASP 184.A N    ASN 181.A OD1  no hydrogen  3.159  N/A
VAL 186.A N    VAL 182.A O    no hydrogen  2.934  N/A
HIS 188.A N    ASP 184.A O    no hydrogen  3.325  N/A
HIS 188.A ND1  ASP 184.A O    no hydrogen  2.958  N/A
LEU 192.A N    LEU 152.A O    no hydrogen  2.601  N/A
ILE 193.A N    ILE 123.A O    no hydrogen  3.003  N/A
THR 194.A N    VAL 154.A O    no hydrogen  3.403  N/A
ALA 197.A N    THR 194.A OG1  no hydrogen  3.175  N/A
VAL 198.A N    THR 194.A O    no hydrogen  3.002  N/A
GLU 199.A N    LYS 195.A O    no hydrogen  2.915  N/A
LYS 200.A N    ALA 197.A O    no hydrogen  3.271  N/A
LYS 200.A NZ   ALA 156.A O    no hydrogen  3.279  N/A
VAL 201.A N    ALA 197.A O    no hydrogen  2.903  N/A
GLU 202.A N    VAL 198.A O    no hydrogen  2.953  N/A
GLU 203.A N    LYS 200.A O    no hydrogen  3.265  N/A
VAL 204.A N    LYS 200.A O    no hydrogen  2.914  N/A
LEU 205.A N    VAL 201.A O    no hydrogen  2.919  N/A