Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7l7f_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      PRO 2.A O      no hydrogen  2.863  N/A
VAL 6.A N      PRO 2.A O      no hydrogen  3.218  N/A
PHE 7.A N      PHE 3.A O      no hydrogen  3.113  N/A
ASN 8.A N      GLU 5.A O      no hydrogen  2.553  N/A
LYS 21.A N     ALA 62.A O     no hydrogen  3.196  N/A
ILE 23.A N     VAL 60.A O     no hydrogen  2.944  N/A
CYS 26.A SG    SER 24.A O     no hydrogen  3.421  N/A
CYS 26.A SG    ASN 25.A O     no hydrogen  2.984  N/A
SER 38.A N     SER 36.A OG    no hydrogen  3.330  N/A
SER 40.A OG    THR 41.A OG1   no hydrogen  3.235  N/A
THR 41.A OG1   SER 40.A OG    no hydrogen  3.235  N/A
LYS 43.A N     VAL 98.A O     no hydrogen  2.976  N/A
LYS 51.A N     SER 48.A O     no hydrogen  3.089  N/A
ASN 53.A ND2   ASP 29.A O     no hydrogen  2.570  N/A
THR 58.A N     CYS 56.A O     no hydrogen  2.574  N/A
THR 58.A OG1   GLU 181.A O    no hydrogen  3.236  N/A
ALA 62.A N     LYS 21.A O     no hydrogen  2.896  N/A
PHE 65.A N     VAL 175.A O    no hydrogen  3.067  N/A
ILE 67.A N     TYR 173.A O    no hydrogen  2.938  N/A
ARG 68.A NE    ASP 70.A OD1   no hydrogen  3.032  N/A
ASP 70.A N     GLY 169.A O    no hydrogen  3.199  N/A
GLN 74.A N     GLU 71.A O     no hydrogen  2.919  N/A
ILE 75.A N     VAL 72.A O     no hydrogen  3.339  N/A
ASN 87.A ND2   ARG 119.A O    no hydrogen  3.591  N/A
TYR 88.A OH    ASP 63.A OD2   no hydrogen  2.639  N/A
THR 95.A N     ASP 93.A O     no hydrogen  3.102  N/A
CYS 97.A SG    VAL 98.A O     no hydrogen  3.999  N/A
VAL 98.A N     LYS 43.A O     no hydrogen  2.856  N/A
ILE 99.A N     VAL 176.A O    no hydrogen  2.988  N/A
ALA 100.A N    THR 41.A O     no hydrogen  3.287  N/A
TRP 101.A N    ARG 174.A O    no hydrogen  2.946  N/A
ASN 102.A ND2  GLN 171.A OE1  no hydrogen  3.343  N/A
SER 103.A N    PRO 172.A O    no hydrogen  3.383  N/A
SER 103.A OG   SER 103.A O    no hydrogen  2.429  N/A
SER 103.A OG   ASP 107.A OD2  no hydrogen  3.327  N/A
SER 108.A OG   ASN 104.A O    no hydrogen  2.386  N/A
SER 108.A OG   ASN 104.A OD1  no hydrogen  2.792  N/A
SER 108.A OG   ASP 107.A O    no hydrogen  2.475  N/A
ASN 115.A N    ASN 113.A OD1  no hydrogen  2.991  N/A
TYR 116.A OH   ASP 107.A OD1  no hydrogen  2.831  N/A
ARG 119.A NH2  ASP 132.A O    no hydrogen  3.524  N/A
ARG 119.A NH2  SER 134.A O    no hydrogen  3.365  N/A
LEU 120.A N    PRO 156.A O    no hydrogen  3.100  N/A
ARG 122.A NH1  SER 124.A O    no hydrogen  2.660  N/A
LYS 123.A NZ   GLN 139.A OE1  no hydrogen  2.838  N/A
LEU 126.A N    ASP 85.A O     no hydrogen  2.737  N/A
LYS 127.A N    GLU 130.A OE2  no hydrogen  2.553  N/A
PHE 129.A N    LYS 89.A O     no hydrogen  3.465  N/A
SER 134.A N    ASP 132.A OD1  no hydrogen  2.703  N/A
SER 134.A OG   ASP 132.A OD1  no hydrogen  3.513  N/A
SER 134.A OG   GLU 136.A OE1  no hydrogen  2.946  N/A
SER 134.A OG   GLU 136.A OE2  no hydrogen  2.402  N/A
THR 135.A OG1  THR 135.A O    no hydrogen  2.295  N/A
TYR 138.A N    TYR 154.A O    no hydrogen  3.207  N/A
TYR 138.A OH   ARG 122.A O    no hydrogen  3.043  N/A
ALA 140.A N    ASN 152.A O    no hydrogen  3.002  N/A
CYS 145.A SG   PHE 151.A O    no hydrogen  3.779  N/A
CYS 153.A SG   PHE 151.A O    no hydrogen  3.126  N/A
TYR 170.A N    GLY 167.A O    no hydrogen  3.341  N/A
GLN 171.A NE2  ASN 166.A O    no hydrogen  3.694  N/A
TYR 173.A N    ILE 67.A O     no hydrogen  2.865  N/A
ARG 174.A N    TRP 101.A O    no hydrogen  2.955  N/A
ARG 174.A NE   SER 103.A OG   no hydrogen  3.261  N/A
ARG 174.A NH2  ASP 107.A OD2  no hydrogen  3.267  N/A
VAL 175.A N    PHE 65.A O     no hydrogen  2.905  N/A
VAL 176.A N    ILE 99.A O     no hydrogen  2.954  N/A
LEU 178.A N    CYS 97.A O     no hydrogen  3.049  N/A