Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k7i_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N     THR 117.A O   no hydrogen  2.869  N/A
GLY 15.A N     LYS 12.A O    no hydrogen  3.229  N/A
SER 16.A OG    GLY 15.A O    no hydrogen  2.868  N/A
SER 16.A OG    MET 82.A O    no hydrogen  2.833  N/A
LEU 19.A N     LEU 80.A O    no hydrogen  3.215  N/A
SER 20.A N     SER 6.A O     no hydrogen  2.885  N/A
ALA 23.A N     ASN 76.A O    no hydrogen  2.852  N/A
THR 30.A OG1   ALA 27.A O    no hydrogen  2.838  N/A
SER 34.A N     VAL 96.A O    no hydrogen  3.045  N/A
SER 34.A OG    THR 49.A OG1  no hydrogen  2.975  N/A
TRP 35.A N     ALA 48.A O    no hydrogen  3.042  N/A
VAL 36.A N     PHE 94.A O    no hydrogen  2.884  N/A
ARG 37.A NH1   TYR 93.A OH   no hydrogen  3.349  N/A
ARG 37.A NH2   GLU 45.A OE1  no hydrogen  3.053  N/A
THR 39.A OG1   ARG 43.A O    no hydrogen  3.313  N/A
LYS 42.A N     THR 39.A O    no hydrogen  2.883  N/A
GLU 45.A N     ARG 37.A O    no hydrogen  2.500  N/A
VAL 47.A N     TRP 35.A O    no hydrogen  3.148  N/A
THR 49.A N     TYR 58.A O    no hydrogen  3.043  N/A
THR 49.A OG1   MET 33.A O    no hydrogen  2.893  N/A
THR 49.A OG1   SER 34.A OG   no hydrogen  2.975  N/A
THR 49.A OG1   ILE 50.A O    no hydrogen  3.511  N/A
ILE 50.A N     MET 33.A O    no hydrogen  3.207  N/A
SER 51.A N     TYR 56.A O    no hydrogen  3.057  N/A
GLY 52.A N     SER 51.A OG   no hydrogen  2.456  N/A
TYR 59.A OH    THR 68.A OG1  no hydrogen  3.262  N/A
THR 68.A N     GLN 81.A O    no hydrogen  3.198  N/A
THR 68.A OG1   TYR 59.A OH   no hydrogen  3.262  N/A
SER 70.A OG    LEU 78.A O    no hydrogen  2.869  N/A
SER 70.A OG    TYR 79.A O    no hydrogen  2.824  N/A
ARG 71.A NH2   TYR 31.A O    no hydrogen  2.643  N/A
ARG 75.A N     ASP 72.A O    no hydrogen  3.399  N/A
ASN 76.A ND2   ALA 23.A O    no hydrogen  3.489  N/A
LEU 78.A N     SER 20.A O    no hydrogen  2.878  N/A
TYR 79.A N     SER 20.A O    no hydrogen  3.288  N/A
LEU 80.A N     LEU 19.A O    no hydrogen  3.153  N/A
GLN 81.A N     THR 68.A O    no hydrogen  2.980  N/A
GLN 81.A NE2   MET 82.A O    no hydrogen  2.772  N/A
MET 82.A N     LEU 17.A O    no hydrogen  3.055  N/A
SER 83.A OG    ARG 66.A O    no hydrogen  2.230  N/A
SER 84.A OG    SER 84.A O    no hydrogen  2.346  N/A
THR 90.A OG1   THR 90.A O    no hydrogen  2.373  N/A
CYS 95.A N     GLU 5.A OE2   no hydrogen  2.656  N/A
CYS 95.A SG    GLU 5.A OE2   no hydrogen  3.278  N/A
VAL 96.A N     SER 34.A O    no hydrogen  3.400  N/A
TYR 99.A N     GLY 106.A O   no hydrogen  3.217  N/A
SER 103.A OG   ASP 32.A OD2  no hydrogen  2.753  N/A
ASN 104.A N    SER 102.A OG  no hydrogen  3.228  N/A
TYR 105.A N    SER 102.A O   no hydrogen  3.237  N/A
TYR 109.A OH   VAL 1.A O     no hydrogen  2.492  N/A
GLN 112.A N    GLU 5.A OE1   no hydrogen  2.706  N/A
GLY 113.A N    GLU 5.A OE1   no hydrogen  2.270  N/A
THR 114.A OG1  GLU 5.A O     no hydrogen  2.847  N/A
VAL 116.A N    ALA 91.A O    no hydrogen  3.079  N/A
THR 117.A N    GLY 9.A O     no hydrogen  2.939  N/A
SER 119.A OG   VAL 118.A O   no hydrogen  2.768  N/A