Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7c80_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A NE2    MET 92.A O     no hydrogen  3.096  N/A
VAL 2.A N      SER 25.A OG    no hydrogen  3.275  N/A
GLN 3.A NE2    LYS 86.A O     no hydrogen  2.951  N/A
SER 7.A N      SER 21.A O     no hydrogen  3.243  N/A
LEU 18.A N     ASN 73.A O     no hydrogen  3.482  N/A
CYS 22.A SG    ALA 23.A O     no hydrogen  3.852  N/A
CYS 22.A SG    ALA 67.A O     no hydrogen  3.469  N/A
CYS 22.A SG    THR 68.A OG1   no hydrogen  2.677  N/A
SER 30.A OG    PHE 29.A O     no hydrogen  2.786  N/A
SER 31.A OG    SER 87.A O     no hydrogen  3.117  N/A
TYR 32.A N     SER 87.A O     no hydrogen  3.252  N/A
TYR 32.A OH    ASP 89.A OD1   no hydrogen  2.249  N/A
MET 34.A N     LEU 85.A O     no hydrogen  3.196  N/A
THR 39.A OG1   PRO 40.A O     no hydrogen  2.625  N/A
GLU 41.A N     GLU 41.A OE1   no hydrogen  2.968  N/A
LYS 42.A N     HIS 35.A O     no hydrogen  2.779  N/A
LYS 42.A NZ    HIS 35.A NE2   no hydrogen  3.518  N/A
ARG 43.A NH2   GLU 45.A O     no hydrogen  2.436  N/A
LEU 44.A N     TRP 33.A O     no hydrogen  3.333  N/A
ALA 48.A N     TRP 46.A O     no hydrogen  2.786  N/A
THR 49.A OG1   GLY 60.A O     no hydrogen  2.363  N/A
GLY 60.A N     GLU 45.A OE2   no hydrogen  2.999  N/A
SER 62.A OG    SER 70.A O     no hydrogen  3.356  N/A
THR 68.A OG1   ALA 67.A O     no hydrogen  2.676  N/A
SER 70.A N     ASP 61.A O     no hydrogen  2.653  N/A
ARG 71.A NH1   LEU 44.A O     no hydrogen  2.771  N/A
ARG 71.A NH2   LEU 44.A O     no hydrogen  2.984  N/A
ASN 73.A N     LEU 18.A O     no hydrogen  2.710  N/A
LEU 78.A N     ASN 76.A OD1   no hydrogen  3.003  N/A
LEU 85.A N     MET 34.A O     no hydrogen  2.739  N/A
THR 90.A N     GLU 88.A OE1   no hydrogen  3.265  N/A
THR 90.A OG1   ASP 89.A O     no hydrogen  2.912  N/A
ALA 94.A N     GLU 88.A OE1   no hydrogen  3.164  N/A
THR 102.A N    MET 82.A O     no hydrogen  2.868  N/A
PHE 105.A N    TYR 103.A O    no hydrogen  2.752  N/A
THR 113.A OG1  LYS 132.A O    no hydrogen  2.621  N/A
THR 115.A N    LEU 130.A O    no hydrogen  2.883  N/A
SER 117.A OG   GLY 128.A O    no hydrogen  2.947  N/A
VAL 125.A N    VAL 172.A O    no hydrogen  3.096  N/A
LEU 127.A N    VAL 170.A O    no hydrogen  2.551  N/A
LEU 130.A N    THR 115.A O    no hydrogen  3.258  N/A
VAL 131.A N    LEU 166.A O    no hydrogen  3.114  N/A
LYS 132.A N    THR 113.A O    no hydrogen  2.837  N/A
LYS 132.A NZ   THR 165.A OG1  no hydrogen  2.939  N/A
GLY 133.A N    TYR 164.A O    no hydrogen  2.556  N/A
GLU 137.A N    GLU 137.A OE1  no hydrogen  3.062  N/A
THR 142.A N    ASN 185.A O    no hydrogen  2.640  N/A
TRP 143.A NE1  SER 168.A O    no hydrogen  3.088  N/A
TRP 143.A NE1  SER 168.A OG   no hydrogen  2.570  N/A
SER 145.A OG   SER 145.A O    no hydrogen  2.387  N/A
GLY 146.A N    TRP 143.A O    no hydrogen  3.209  N/A
SER 147.A N    TRP 143.A O    no hydrogen  3.263  N/A
SER 147.A OG   ASN 144.A O    no hydrogen  3.269  N/A
LEU 148.A N    TRP 143.A O    no hydrogen  3.170  N/A
GLN 160.A N    LEU 163.A O    no hydrogen  3.482  N/A
TYR 164.A N    TYR 134.A O    no hydrogen  3.119  N/A
LEU 166.A N    VAL 131.A O    no hydrogen  3.125  N/A
SER 168.A OG   SER 168.A O    no hydrogen  2.407  N/A
VAL 170.A N    LEU 127.A O    no hydrogen  2.507  N/A
VAL 172.A N    VAL 125.A O    no hydrogen  2.763  N/A
SER 179.A N    THR 176.A O    no hydrogen  2.738  N/A
SER 179.A OG   THR 176.A O    no hydrogen  3.092  N/A
GLU 180.A N    THR 176.A O    no hydrogen  2.762  N/A
THR 183.A OG1  VAL 182.A O    no hydrogen  2.753  N/A
THR 183.A OG1  LYS 197.A O    no hydrogen  2.947  N/A
ASN 185.A N    THR 142.A O    no hydrogen  2.607  N/A
ALA 187.A N    THR 140.A O    no hydrogen  2.913  N/A
SER 191.A N    HIS 188.A ND1  no hydrogen  3.020  N/A
SER 191.A OG   HIS 188.A ND1  no hydrogen  2.952  N/A
SER 191.A OG   THR 193.A OG1  no hydrogen  2.739  N/A
THR 193.A OG1  SER 191.A OG   no hydrogen  2.739  N/A
LYS 198.A NZ   ILE 199.A O    no hydrogen  2.910  N/A