Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y7f_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     GLY 1.A O      no hydrogen  3.132  N/A
ASN 7.A N      HIS 5.A ND1    no hydrogen  3.138  N/A
GLY 8.A N      HIS 5.A ND1    no hydrogen  3.299  N/A
ILE 9.A N      HIS 5.A O      no hydrogen  3.249  N/A
ARG 10.A N     ASN 7.A O      no hydrogen  3.382  N/A
ARG 10.A NE    ALA 179.A O    no hydrogen  3.175  N/A
ARG 10.A NH1   PRO 6.A O      no hydrogen  2.846  N/A
ARG 10.A NH2   LEU 174.A O    no hydrogen  2.327  N/A
ARG 10.A NH2   THR 176.A O    no hydrogen  3.168  N/A
LEU 11.A N     GLY 8.A O      no hydrogen  3.231  N/A
ILE 13.A N     ARG 10.A O     no hydrogen  3.242  N/A
VAL 14.A N     ARG 10.A O     no hydrogen  3.213  N/A
LYS 15.A N     ARG 10.A O     no hydrogen  2.900  N/A
LYS 15.A NZ    ASP 180.A OD1  no hydrogen  3.007  N/A
LYS 15.A NZ    ILE 181.A O    no hydrogen  3.192  N/A
SER 19.A OG    ASP 35.A OD1   no hydrogen  3.559  N/A
THR 20.A N     ILE 56.A O     no hydrogen  3.199  N/A
TRP 21.A NE1   ASP 35.A OD1   no hydrogen  2.851  N/A
ASN 24.A N     GLU 27.A OE2   no hydrogen  3.321  N/A
ASN 31.A N     GLU 27.A O     no hydrogen  3.122  N/A
LEU 32.A N     PHE 28.A O     no hydrogen  2.948  N/A
ASP 33.A N     ALA 29.A O     no hydrogen  2.940  N/A
SER 34.A N     ASP 30.A O     no hydrogen  2.904  N/A
ASP 35.A N     ASN 31.A O     no hydrogen  2.913  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  2.932  N/A
LYS 37.A N     ASP 33.A O     no hydrogen  2.944  N/A
LYS 37.A NZ    ASP 33.A OD1   no hydrogen  3.037  N/A
VAL 38.A N     SER 34.A O     no hydrogen  2.933  N/A
ARG 39.A N     ASP 35.A O     no hydrogen  2.933  N/A
ARG 39.A NE    ILE 54.A O     no hydrogen  3.184  N/A
ARG 39.A NH2   SER 19.A OG    no hydrogen  2.802  N/A
ARG 39.A NH2   ILE 54.A O     no hydrogen  3.246  N/A
GLN 40.A N     PHE 36.A O     no hydrogen  2.920  N/A
TYR 41.A N     LYS 37.A O     no hydrogen  2.963  N/A
LEU 42.A N     VAL 38.A O     no hydrogen  2.952  N/A
THR 43.A N     ARG 39.A O     no hydrogen  2.873  N/A
THR 43.A OG1   ARG 39.A O     no hydrogen  2.966  N/A
LYS 44.A N     GLN 40.A O     no hydrogen  3.039  N/A
GLU 45.A N     TYR 41.A O     no hydrogen  2.885  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  3.002  N/A
ALA 47.A N     LYS 44.A O     no hydrogen  3.372  N/A
ALA 49.A N     LEU 46.A O     no hydrogen  3.166  N/A
SER 50.A OG    ALA 49.A O     no hydrogen  2.515  N/A
SER 52.A N     HIS 68.A O     no hydrogen  2.518  N/A
SER 52.A OG    HIS 68.A O     no hydrogen  2.961  N/A
ARG 53.A N     HIS 68.A O     no hydrogen  3.409  N/A
ARG 53.A NH1   ASN 18.A OD1   no hydrogen  2.785  N/A
VAL 55.A N     THR 66.A O     no hydrogen  2.838  N/A
ILE 56.A N     ASN 18.A O     no hydrogen  3.238  N/A
GLU 57.A N     ARG 64.A O     no hydrogen  2.739  N/A
ARG 58.A NE    ASP 35.A OD2   no hydrogen  3.133  N/A
ARG 58.A NH2   SER 34.A OG    no hydrogen  3.051  N/A
ARG 58.A NH2   ASP 35.A OD2   no hydrogen  2.559  N/A
SER 62.A OG    ALA 60.A O     no hydrogen  3.029  N/A
ILE 63.A N     PRO 97.A O     no hydrogen  3.116  N/A
ARG 64.A N     GLU 57.A O     no hydrogen  2.803  N/A
ARG 64.A NE    GLU 57.A OE1   no hydrogen  2.835  N/A
ARG 64.A NH2   GLU 57.A OE1   no hydrogen  2.311  N/A
VAL 65.A N     GLN 99.A O     no hydrogen  2.868  N/A
THR 66.A N     VAL 55.A O     no hydrogen  2.757  N/A
ILE 67.A N     ASN 101.A O    no hydrogen  2.812  N/A
HIS 68.A N     ARG 53.A O     no hydrogen  2.764  N/A
THR 69.A N     ALA 103.A O    no hydrogen  3.223  N/A
THR 69.A OG1   ALA 49.A O     no hydrogen  2.479  N/A
THR 69.A OG1   SER 50.A O     no hydrogen  2.997  N/A
ALA 70.A N     SER 50.A O     no hydrogen  2.862  N/A
ARG 71.A N     THR 69.A OG1   no hydrogen  3.081  N/A
ARG 71.A NH2   LYS 48.A O     no hydrogen  2.554  N/A
ILE 74.A N     ARG 71.A O     no hydrogen  3.147  N/A
ILE 76.A N     PRO 72.A O     no hydrogen  2.901  N/A
GLY 77.A N     GLY 73.A O     no hydrogen  3.000  N/A
GLU 81.A N     GLU 81.A OE1   no hydrogen  2.936  N/A
GLU 84.A N     GLY 80.A O     no hydrogen  2.918  N/A
LYS 85.A N     GLU 81.A O     no hydrogen  2.943  N/A
LEU 86.A N     ASP 82.A O     no hydrogen  2.963  N/A
ARG 87.A N     VAL 83.A O     no hydrogen  2.882  N/A
ARG 87.A NE    GLU 84.A OE1   no hydrogen  3.157  N/A
ARG 87.A NH2   GLU 84.A OE2   no hydrogen  3.213  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  2.970  N/A
LYS 88.A NZ    GLU 84.A OE2   no hydrogen  2.414  N/A
VAL 89.A N     LYS 85.A O     no hydrogen  3.014  N/A
VAL 90.A N     LEU 86.A O     no hydrogen  2.894  N/A
ALA 91.A N     ARG 87.A O     no hydrogen  2.895  N/A
ASP 92.A N     LYS 88.A O     no hydrogen  2.984  N/A
ILE 93.A N     VAL 89.A O     no hydrogen  2.929  N/A
ALA 94.A N     VAL 90.A O     no hydrogen  2.874  N/A
GLY 95.A N     ASP 92.A O     no hydrogen  3.179  N/A
VAL 96.A N     ALA 91.A O     no hydrogen  3.366  N/A
ASN 101.A N    VAL 65.A O     no hydrogen  2.868  N/A
ALA 103.A N    ILE 67.A O     no hydrogen  2.770  N/A
VAL 105.A N    THR 69.A O     no hydrogen  2.743  N/A
LEU 110.A N    LYS 107.A O    no hydrogen  3.186  N/A
ALA 112.A N    ASP 182.A OD1  no hydrogen  3.392  N/A
LYS 113.A NZ   ASP 117.A OD1  no hydrogen  2.985  N/A
LYS 113.A NZ   THR 185.A O    no hydrogen  3.251  N/A
LEU 114.A N    ASP 111.A OD2  no hydrogen  3.226  N/A
VAL 115.A N    ASP 111.A O    no hydrogen  2.969  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.953  N/A
ASP 117.A N    LYS 113.A O    no hydrogen  2.912  N/A
SER 118.A N    LEU 114.A O    no hydrogen  2.873  N/A
SER 118.A OG   LEU 114.A O    no hydrogen  3.422  N/A
SER 118.A OG   VAL 115.A O    no hydrogen  2.819  N/A
ILE 119.A N    VAL 115.A O    no hydrogen  2.976  N/A
THR 120.A N    ALA 116.A O    no hydrogen  2.957  N/A
THR 120.A OG1  ALA 116.A O    no hydrogen  3.232  N/A
THR 120.A OG1  ASP 117.A O    no hydrogen  2.793  N/A
THR 120.A OG1  SER 186.A OG   no hydrogen  3.319  N/A
SER 121.A N    ASP 117.A O    no hydrogen  2.900  N/A
SER 121.A OG   SER 118.A O    no hydrogen  2.761  N/A
GLN 122.A N    SER 118.A O    no hydrogen  2.967  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.918  N/A
GLU 124.A N    THR 120.A O    no hydrogen  2.941  N/A
ARG 125.A N    SER 121.A O    no hydrogen  3.330  N/A
ARG 125.A N    GLN 122.A O    no hydrogen  3.016  N/A
ARG 126.A N    LEU 123.A O    no hydrogen  3.290  N/A
VAL 127.A N    GLN 122.A O    no hydrogen  3.238  N/A
ARG 130.A NH2  TYR 167.A OH   no hydrogen  2.994  N/A
ALA 132.A N    MET 128.A O    no hydrogen  3.434  N/A
MET 133.A N    PHE 129.A O    no hydrogen  2.951  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  2.921  N/A
ARG 135.A N    ARG 131.A O    no hydrogen  2.931  N/A
ARG 135.A NH2  GLN 122.A OE1  no hydrogen  2.786  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.965  N/A
VAL 137.A N    MET 133.A O    no hydrogen  2.985  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  2.921  N/A
ASN 139.A N    ARG 135.A O    no hydrogen  2.905  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  3.016  N/A
MET 141.A N    VAL 137.A O    no hydrogen  2.944  N/A
ARG 142.A N    GLN 138.A O    no hydrogen  2.893  N/A
LEU 143.A N    ASN 139.A O    no hydrogen  2.959  N/A
GLY 144.A N    MET 141.A O    no hydrogen  3.369  N/A
ALA 145.A N    ALA 140.A O    no hydrogen  3.102  N/A
LYS 146.A N    PHE 202.A O    no hydrogen  3.170  N/A
ILE 148.A N    GLU 169.A O    no hydrogen  2.964  N/A
LYS 149.A N    TRP 200.A O    no hydrogen  2.922  N/A
VAL 150.A N    TYR 167.A O    no hydrogen  2.979  N/A
GLU 151.A N    LYS 198.A O    no hydrogen  2.933  N/A
VAL 152.A N    GLU 165.A O    no hydrogen  2.949  N/A
SER 153.A N    GLY 196.A O    no hydrogen  3.013  N/A
SER 153.A OG   THR 164.A OG1  no hydrogen  2.779  N/A
GLY 154.A N    ARG 163.A O    no hydrogen  3.246  N/A
ARG 155.A NE   ALA 159.A O    no hydrogen  3.099  N/A
ARG 155.A NH1  TYR 192.A O    no hydrogen  2.889  N/A
ALA 159.A N    LEU 156.A O    no hydrogen  3.152  N/A
ARG 163.A N    GLY 154.A O    no hydrogen  3.067  N/A
ARG 163.A NE   GLU 165.A OE1  no hydrogen  2.786  N/A
ARG 163.A NH2  GLU 165.A OE1  no hydrogen  2.905  N/A
THR 164.A OG1  SER 153.A OG   no hydrogen  2.779  N/A
GLU 165.A N    VAL 152.A O    no hydrogen  3.008  N/A
TYR 167.A N    VAL 150.A O    no hydrogen  2.999  N/A
GLU 169.A N    ILE 148.A O    no hydrogen  3.029  N/A
ARG 171.A N    LYS 146.A O    no hydrogen  2.925  N/A
THR 176.A N    PRO 173.A O    no hydrogen  3.391  N/A
ALA 179.A N    THR 176.A O    no hydrogen  3.291  N/A
ASP 180.A N    GLY 204.A O    no hydrogen  3.208  N/A
ILE 181.A N    ALA 179.A O    no hydrogen  2.821  N/A
ASP 182.A N    ILE 201.A O    no hydrogen  2.790  N/A
ASN 184.A N    VAL 199.A O    no hydrogen  3.321  N/A
THR 185.A N    ASN 184.A OD1  no hydrogen  2.959  N/A
SER 186.A N    VAL 197.A O    no hydrogen  3.074  N/A
SER 186.A OG   ASP 117.A OD1  no hydrogen  3.535  N/A
SER 186.A OG   THR 120.A OG1  no hydrogen  3.319  N/A
ALA 188.A N    ILE 195.A O    no hydrogen  2.795  N/A
HIS 189.A N    GLU 124.A OE2  no hydrogen  2.886  N/A
THR 190.A N    GLY 193.A O    no hydrogen  2.944  N/A
THR 190.A OG1  GLY 193.A O    no hydrogen  2.829  N/A
TYR 192.A N    THR 190.A OG1  no hydrogen  3.395  N/A
ILE 195.A N    ALA 188.A O    no hydrogen  2.854  N/A
GLY 196.A N    SER 153.A O    no hydrogen  3.019  N/A
VAL 197.A N    SER 186.A O    no hydrogen  2.899  N/A
LYS 198.A N    GLU 151.A O    no hydrogen  2.874  N/A
VAL 199.A N    ASN 184.A O    no hydrogen  3.102  N/A
TRP 200.A N    LYS 149.A O    no hydrogen  2.905  N/A
ILE 201.A N    ASP 182.A O    no hydrogen  2.803  N/A
PHE 202.A N    GLY 147.A O    no hydrogen  3.075  N/A
LYS 203.A N    ASP 180.A O    no hydrogen  3.104  N/A
LYS 203.A NZ   LEU 110.A O    no hydrogen  3.512  N/A