Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ks7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      THR 80.A O     no hydrogen  3.080  N/A
ALA 6.A N      GLU 78.A O     no hydrogen  3.137  N/A
ILE 8.A N      VAL 5.A O      no hydrogen  2.875  N/A
MET 9.A N      VAL 5.A O      no hydrogen  2.962  N/A
ASN 10.A N     ILE 109.A O    no hydrogen  2.950  N/A
ASN 12.A N     ASN 10.A OD1   no hydrogen  3.087  N/A
ILE 16.A N     LEU 38.A O     no hydrogen  2.802  N/A
THR 17.A OG1   ASP 19.A OD1   no hydrogen  2.685  N/A
ASP 19.A N     ASP 19.A OD1   no hydrogen  2.468  N/A
LYS 20.A N     THR 17.A O     no hydrogen  3.382  N/A
SER 21.A OG    GLN 23.A OE1   no hydrogen  3.246  N/A
LEU 22.A N     THR 63.A O     no hydrogen  3.303  N/A
ALA 24.A N     SER 21.A OG    no hydrogen  2.902  N/A
ALA 25.A N     SER 21.A O     no hydrogen  2.985  N/A
ILE 26.A N     LEU 22.A O     no hydrogen  3.059  N/A
THR 27.A N     GLN 23.A O     no hydrogen  3.364  N/A
THR 27.A OG1   GLN 23.A O     no hydrogen  2.706  N/A
VAL 28.A N     ALA 24.A O     no hydrogen  3.294  N/A
MET 29.A N     ALA 25.A O     no hydrogen  2.777  N/A
LYS 30.A N     ILE 26.A O     no hydrogen  2.772  N/A
GLU 31.A N     THR 27.A O     no hydrogen  3.052  N/A
LYS 32.A N     VAL 28.A O     no hydrogen  2.996  N/A
ARG 33.A N     LYS 30.A O     no hydrogen  2.905  N/A
ARG 33.A NH1   LYS 30.A O     no hydrogen  3.137  N/A
VAL 34.A N     MET 29.A O     no hydrogen  3.102  N/A
ASP 35.A N     ASP 35.A OD1   no hydrogen  2.627  N/A
THR 36.A OG1   TYR 96.A OH    no hydrogen  2.621  N/A
LEU 37.A N     ILE 50.A O     no hydrogen  2.968  N/A
LEU 38.A N     VAL 14.A O     no hydrogen  3.048  N/A
VAL 39.A N     GLY 48.A O     no hydrogen  3.102  N/A
VAL 40.A N     ILE 16.A O     no hydrogen  3.198  N/A
ASP 41.A N     VAL 45.A O     no hydrogen  3.277  N/A
ASN 44.A N     ASP 41.A O     no hydrogen  2.743  N/A
ASN 44.A ND2   LEU 106.A O    no hydrogen  2.795  N/A
VAL 45.A N     ASP 41.A OD2   no hydrogen  2.678  N/A
LEU 46.A N     LYS 104.A O    no hydrogen  2.831  N/A
LYS 47.A N     VAL 39.A O     no hydrogen  2.547  N/A
PHE 49.A N     GLU 70.A O     no hydrogen  3.092  N/A
ILE 50.A N     LEU 37.A O     no hydrogen  2.897  N/A
VAL 52.A N     ASP 35.A O     no hydrogen  3.004  N/A
ILE 55.A N     ASP 51.A O     no hydrogen  3.014  N/A
ASP 56.A N     VAL 52.A O     no hydrogen  2.701  N/A
LEU 57.A N     GLU 53.A O     no hydrogen  2.774  N/A
ASN 58.A N     GLN 54.A O     no hydrogen  2.899  N/A
ASN 58.A ND2   GLN 54.A O     no hydrogen  3.025  N/A
ARG 59.A N     ILE 55.A O     no hydrogen  3.208  N/A
THR 63.A OG1   ASP 67.A OD2   no hydrogen  3.570  N/A
SER 64.A N     ASP 67.A OD2   no hydrogen  2.427  N/A
SER 64.A OG    ALA 18.A O     no hydrogen  2.774  N/A
VAL 65.A N     LYS 20.A O     no hydrogen  2.755  N/A
MET 66.A N     ALA 18.A O     no hydrogen  3.327  N/A
MET 66.A N     SER 64.A OG    no hydrogen  3.108  N/A
ASP 67.A N     SER 64.A O     no hydrogen  3.238  N/A
ILE 68.A N     VAL 65.A O     no hydrogen  3.406  N/A
ILE 69.A N     MET 66.A O     no hydrogen  3.415  N/A
GLU 70.A N     PHE 49.A O     no hydrogen  2.924  N/A
ASN 72.A N     GLU 70.A OE2   no hydrogen  2.926  N/A
VAL 76.A N     PRO 98.A O     no hydrogen  3.048  N/A
GLU 78.A N     VAL 100.A O    no hydrogen  2.877  N/A
THR 80.A N     TYR 77.A O     no hydrogen  3.280  N/A
THR 80.A OG1   TYR 77.A O     no hydrogen  3.444  N/A
LEU 82.A N     THR 3.A O      no hydrogen  3.052  N/A
ASP 84.A N     LEU 81.A O     no hydrogen  3.228  N/A
THR 85.A OG1   LEU 82.A O     no hydrogen  3.089  N/A
VAL 86.A N     LEU 82.A O     no hydrogen  2.951  N/A
GLN 87.A N     ARG 83.A O     no hydrogen  3.004  N/A
ARG 88.A N     ASP 84.A O     no hydrogen  3.122  N/A
ILE 89.A N     THR 85.A O     no hydrogen  3.354  N/A
LEU 90.A N     VAL 86.A O     no hydrogen  3.155  N/A
LYS 91.A N     GLN 87.A O     no hydrogen  3.196  N/A
ARG 92.A N     ARG 88.A O     no hydrogen  3.017  N/A
ARG 92.A NH1   TYR 94.A OH    no hydrogen  3.236  N/A
LYS 95.A NZ    ASP 35.A OD2   no hydrogen  2.744  N/A
TYR 96.A OH    THR 36.A OG1   no hydrogen  2.621  N/A
ILE 97.A N     VAL 110.A O    no hydrogen  3.046  N/A
VAL 99.A N     GLY 108.A O    no hydrogen  2.754  N/A
VAL 100.A N    VAL 76.A O     no hydrogen  2.918  N/A
ASP 101.A N    ARG 105.A O    no hydrogen  2.973  N/A
ASP 103.A N    ASP 101.A OD1  no hydrogen  2.724  N/A
LYS 104.A N    ASP 101.A O    no hydrogen  2.773  N/A
LYS 104.A NZ   LEU 46.A O     no hydrogen  2.944  N/A
ARG 105.A NE   GLY 43.A O     no hydrogen  2.796  N/A
ARG 105.A NH2  GLY 43.A O     no hydrogen  3.141  N/A
LEU 106.A N    ASN 44.A O     no hydrogen  3.128  N/A
VAL 107.A N    VAL 99.A O     no hydrogen  3.041  N/A
ILE 109.A N    ASN 10.A O     no hydrogen  3.294  N/A
VAL 110.A N    ILE 97.A O     no hydrogen  3.064  N/A
THR 111.A N    SER 114.A OG   no hydrogen  2.692  N/A
THR 111.A OG1  SER 114.A OG   no hydrogen  3.170  N/A
SER 114.A N    THR 111.A O    no hydrogen  3.011  N/A
SER 114.A OG   THR 111.A O    no hydrogen  3.188  N/A
SER 114.A OG   THR 111.A OG1  no hydrogen  3.170  N/A
LEU 115.A N    ARG 112.A O    no hydrogen  3.105  N/A
ILE 118.A N    SER 114.A O    no hydrogen  3.252  N/A
VAL 119.A N    LEU 115.A O    no hydrogen  2.623  N/A
TYR 120.A N    VAL 116.A O    no hydrogen  2.587  N/A
ASP 121.A N    ASP 117.A O    no hydrogen  2.934  N/A
SER 122.A N    ILE 118.A O    no hydrogen  3.204  N/A
SER 122.A OG   ILE 118.A O    no hydrogen  3.449  N/A
SER 122.A OG   VAL 119.A O    no hydrogen  2.613  N/A
ILE 123.A N    TYR 120.A O    no hydrogen  3.191  N/A