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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2    ASP 8.A OD1    no hydrogen  3.011  N/A
GLN 4.A NE2    ASP 8.A OD2    no hydrogen  3.137  N/A
GLN 4.A NE2    GLN 35.A O     no hydrogen  3.219  N/A
THR 5.A N      GLY 1.A O      no hydrogen  3.004  N/A
THR 5.A OG1    GLY 1.A O      no hydrogen  3.259  N/A
THR 5.A OG1    SER 2.A O      no hydrogen  2.786  N/A
TYR 6.A N      SER 2.A O      no hydrogen  3.148  N/A
VAL 7.A N      TRP 3.A O      no hydrogen  3.315  N/A
ASP 8.A N      GLN 4.A O      no hydrogen  2.871  N/A
GLU 9.A N      THR 5.A O      no hydrogen  2.673  N/A
LEU 11.A N     TYR 6.A O      no hydrogen  3.047  N/A
MET 12.A N     VAL 7.A O      no hydrogen  2.924  N/A
CYS 13.A SG    HIS 10.A O     no hydrogen  3.387  N/A
ILE 15.A N     HIS 18.A O     no hydrogen  2.839  N/A
HIS 18.A N     ILE 15.A O     no hydrogen  3.071  N/A
HIS 19.A ND1   LEU 20.A O     no hydrogen  3.150  N/A
ALA 21.A N     ILE 105.A O    no hydrogen  2.746  N/A
SER 22.A N     ILE 105.A O    no hydrogen  3.195  N/A
ALA 24.A N     VAL 103.A O    no hydrogen  2.936  N/A
ILE 25.A N     ALA 34.A O     no hydrogen  2.883  N/A
LEU 26.A N     LEU 101.A O    no hydrogen  2.815  N/A
GLY 27.A N     THR 31.A O     no hydrogen  2.725  N/A
HIS 28.A NE2   THR 97.A O     no hydrogen  2.860  N/A
GLY 30.A N     GLY 27.A O     no hydrogen  2.890  N/A
THR 31.A N     ASP 29.A OD1   no hydrogen  3.301  N/A
THR 31.A OG1   ASP 29.A OD1   no hydrogen  3.126  N/A
THR 31.A OG1   ASP 29.A OD2   no hydrogen  3.209  N/A
TRP 33.A N     ILE 25.A O     no hydrogen  2.872  N/A
ALA 34.A N     ILE 25.A O     no hydrogen  3.285  N/A
GLN 35.A NE2   SER 36.A O     no hydrogen  3.260  N/A
SER 36.A N     ALA 23.A O     no hydrogen  2.794  N/A
PHE 39.A N     SER 36.A O     no hydrogen  3.380  N/A
GLN 41.A NE2   PHE 42.A O     no hydrogen  3.312  N/A
LYS 43.A N     GLU 46.A OE1   no hydrogen  2.826  N/A
GLU 45.A N     GLU 45.A OE1   no hydrogen  2.921  N/A
ILE 47.A N     LYS 43.A O     no hydrogen  3.139  N/A
THR 48.A N     PRO 44.A O     no hydrogen  2.920  N/A
THR 48.A OG1   PRO 44.A O     no hydrogen  2.660  N/A
GLY 49.A N     GLU 45.A O     no hydrogen  2.855  N/A
ILE 50.A N     GLU 46.A O     no hydrogen  2.998  N/A
MET 51.A N     ILE 47.A O     no hydrogen  2.873  N/A
LYS 52.A N     THR 48.A O     no hydrogen  2.824  N/A
ASP 53.A N     GLY 49.A O     no hydrogen  2.838  N/A
PHE 54.A N     ILE 50.A O     no hydrogen  3.010  N/A
ASP 55.A N     MET 51.A O     no hydrogen  2.999  N/A
GLU 56.A N     LYS 52.A O     no hydrogen  2.599  N/A
GLY 58.A N     ASP 53.A OD1   no hydrogen  2.845  N/A
HIS 59.A N     ASP 53.A OD1   no hydrogen  3.140  N/A
THR 63.A OG1   GLY 64.A O     no hydrogen  3.400  N/A
GLY 64.A N     LEU 60.A O     no hydrogen  2.772  N/A
MET 65.A N     TYR 72.A O     no hydrogen  2.930  N/A
VAL 67.A N     ALA 70.A O     no hydrogen  2.866  N/A
ALA 68.A N     GLU 46.A OE1   no hydrogen  2.940  N/A
GLY 69.A N     GLU 46.A OE2   no hydrogen  2.866  N/A
ALA 70.A N     VAL 67.A O     no hydrogen  2.880  N/A
TYR 72.A N     MET 65.A O     no hydrogen  2.758  N/A
MET 73.A N     LYS 86.A O     no hydrogen  2.958  N/A
ILE 75.A N     ARG 84.A O     no hydrogen  2.986  N/A
ARG 81.A N     GLU 78.A O     no hydrogen  3.135  N/A
VAL 82.A N     GLU 78.A O     no hydrogen  2.792  N/A
ILE 83.A N     ILE 94.A O     no hydrogen  2.799  N/A
ARG 84.A NH1   GLN 76.A O     no hydrogen  3.423  N/A
ARG 84.A NH1   GLU 78.A OE2   no hydrogen  3.064  N/A
ARG 84.A NH2   GLU 78.A OE2   no hydrogen  3.566  N/A
ARG 84.A NH2   GLU 120.A OE2  no hydrogen  3.185  N/A
GLY 85.A N     ILE 92.A O     no hydrogen  2.898  N/A
LYS 86.A N     MET 73.A O     no hydrogen  2.859  N/A
LYS 86.A NZ    ALA 89.A O     no hydrogen  3.262  N/A
LYS 87.A N     GLY 90.A O     no hydrogen  3.113  N/A
GLY 90.A N     LYS 87.A O     no hydrogen  3.036  N/A
GLY 91.A N     TYR 106.A O    no hydrogen  2.915  N/A
ILE 92.A N     GLY 85.A O     no hydrogen  2.864  N/A
THR 93.A N     GLY 104.A O    no hydrogen  2.843  N/A
ILE 94.A N     ILE 83.A O     no hydrogen  2.828  N/A
LYS 95.A N     VAL 102.A O    no hydrogen  2.876  N/A
LYS 95.A NZ    ASP 124.A OD1  no hydrogen  2.882  N/A
LYS 96.A N     ARG 81.A O     no hydrogen  2.776  N/A
THR 97.A N     ALA 100.A O    no hydrogen  2.727  N/A
THR 97.A OG1   ALA 100.A O    no hydrogen  2.785  N/A
THR 97.A OG1   MET 131.A OXT  no hydrogen  3.130  N/A
GLY 98.A N     MET 131.A O    no hydrogen  3.062  N/A
GLN 99.A N     MET 131.A OXT  no hydrogen  3.122  N/A
ALA 100.A N    THR 97.A OG1   no hydrogen  2.795  N/A
LEU 101.A N    LEU 26.A O     no hydrogen  2.586  N/A
VAL 102.A N    LYS 95.A O     no hydrogen  2.754  N/A
VAL 103.A N    ALA 24.A O     no hydrogen  2.877  N/A
GLY 104.A N    THR 93.A O     no hydrogen  2.933  N/A
ILE 105.A N    SER 22.A O     no hydrogen  2.863  N/A
TYR 106.A N    GLY 91.A O     no hydrogen  2.984  N/A
ASN 116.A ND2  ILE 15.A O     no hydrogen  3.448  N/A
MET 117.A N    GLN 114.A O    no hydrogen  3.011  N/A
VAL 118.A N    ASN 116.A O    no hydrogen  2.746  N/A
GLU 120.A N    GLU 120.A OE1  no hydrogen  2.803  N/A
ARG 121.A N    MET 117.A O    no hydrogen  3.117  N/A
LEU 122.A N    VAL 118.A O    no hydrogen  2.939  N/A
GLY 123.A N    VAL 119.A O    no hydrogen  3.058  N/A
ASP 124.A N    GLU 120.A O    no hydrogen  2.951  N/A
TYR 125.A N    ARG 121.A O    no hydrogen  3.086  N/A
LEU 126.A N    LEU 122.A O    no hydrogen  2.965  N/A
VAL 127.A N    GLY 123.A O    no hydrogen  3.028  N/A
GLU 128.A N    ASP 124.A O    no hydrogen  2.960  N/A
GLN 129.A N    TYR 125.A O    no hydrogen  2.927  N/A
GLY 130.A N    VAL 127.A O    no hydrogen  2.804  N/A
MET 131.A N    LEU 126.A O    no hydrogen  2.678  N/A