Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mww_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ALA 38.A O     no hydrogen  3.017  N/A
THR 3.A N      GLU 63.A O     no hydrogen  2.915  N/A
VAL 4.A N      ARG 40.A O     no hydrogen  2.781  N/A
PHE 5.A N      VAL 61.A O     no hydrogen  2.830  N/A
GLY 6.A N      LEU 42.A O     no hydrogen  3.252  N/A
LYS 8.A N      LEU 44.A O     no hydrogen  2.713  N/A
LYS 10.A N     LEU 7.A O      no hydrogen  3.083  N/A
LEU 11.A N     LEU 7.A O      no hydrogen  2.756  N/A
ALA 12.A N     LYS 8.A O      no hydrogen  2.875  N/A
ARG 14.A N     LEU 11.A O     no hydrogen  2.972  N/A
ARG 14.A NH1   ASP 58.A OD2   no hydrogen  2.887  N/A
ARG 14.A NH2   ASP 58.A OD2   no hydrogen  2.798  N/A
ARG 15.A N     ALA 12.A O     no hydrogen  3.140  N/A
ARG 15.A NE    ALA 12.A O     no hydrogen  3.175  N/A
LEU 18.A N     ARG 14.A O     no hydrogen  2.962  N/A
ALA 19.A N     ARG 15.A O     no hydrogen  3.230  N/A
GLU 20.A N     GLU 16.A O     no hydrogen  3.298  N/A
VAL 21.A N     LYS 17.A O     no hydrogen  3.010  N/A
ILE 22.A N     LEU 18.A O     no hydrogen  2.905  N/A
TYR 23.A N     ALA 19.A O     no hydrogen  2.711  N/A
TYR 23.A OH    HIS 37.A O     no hydrogen  2.369  N/A
ASN 24.A N     GLU 20.A O     no hydrogen  2.433  N/A
ASN 24.A ND2   GLU 85.A OE1   no hydrogen  3.169  N/A
SER 25.A N     VAL 21.A O     no hydrogen  2.837  N/A
SER 25.A OG    VAL 21.A O     no hydrogen  2.657  N/A
SER 25.A OG    GLU 85.A OE1   no hydrogen  3.087  N/A
LEU 26.A N     ILE 22.A O     no hydrogen  2.749  N/A
HIS 27.A N     TYR 23.A O     no hydrogen  2.808  N/A
LEU 28.A N     ASN 24.A O     no hydrogen  2.764  N/A
GLY 29.A N     SER 25.A O     no hydrogen  2.823  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  2.785  N/A
ASP 31.A N     HIS 27.A O     no hydrogen  2.826  N/A
ILE 32.A N     LEU 26.A O     no hydrogen  3.160  N/A
LYS 34.A NZ    ASN 24.A OD1   no hydrogen  3.293  N/A
LYS 36.A N     PRO 33.A O     no hydrogen  3.043  N/A
ARG 40.A N     ILE 2.A O      no hydrogen  2.752  N/A
ARG 40.A NE    THR 3.A OG1    no hydrogen  2.961  N/A
LEU 42.A N     VAL 4.A O      no hydrogen  2.882  N/A
LEU 44.A N     GLY 6.A O      no hydrogen  2.782  N/A
LYS 46.A NZ    ASP 57.A OD1   no hydrogen  3.066  N/A
LYS 46.A NZ    ASP 57.A OD2   no hydrogen  2.994  N/A
ASP 48.A N     GLU 45.A O     no hydrogen  2.988  N/A
PHE 49.A N     LYS 46.A O     no hydrogen  3.309  N/A
TYR 51.A OH    ASP 57.A OD2   no hydrogen  2.398  N/A
ARG 55.A N     PRO 52.A O     no hydrogen  2.843  N/A
ARG 55.A NH1   ASP 96.A OD2   no hydrogen  3.179  N/A
SER 56.A N     ASP 96.A OD2   no hydrogen  3.250  N/A
SER 56.A OG    ASP 96.A OD1   no hydrogen  2.539  N/A
ASP 58.A N     SER 56.A OG    no hydrogen  3.124  N/A
TYR 59.A N     SER 56.A O     no hydrogen  2.840  N/A
TYR 59.A OH    GLU 98.A OE1   no hydrogen  2.716  N/A
THR 60.A N     ASP 96.A O     no hydrogen  2.980  N/A
THR 60.A OG1   ASP 58.A O     no hydrogen  2.868  N/A
VAL 61.A N     PHE 5.A O      no hydrogen  2.992  N/A
ILE 62.A N     GLU 98.A O     no hydrogen  2.788  N/A
GLU 63.A N     THR 3.A O      no hydrogen  2.879  N/A
ILE 64.A N     THR 100.A O    no hydrogen  2.928  N/A
ASN 65.A ND2   MET 1.A O      no hydrogen  3.061  N/A
ASN 65.A ND2   GLU 63.A OE1   no hydrogen  2.961  N/A
LEU 66.A N     LYS 102.A O    no hydrogen  3.000  N/A
ALA 68.A N     GLN 104.A O    no hydrogen  2.866  N/A
THR 74.A N     MET 71.A O     no hydrogen  3.117  N/A
LYS 75.A N     MET 71.A O     no hydrogen  3.438  N/A
LYS 75.A NZ    GLU 103.A OE2  no hydrogen  2.674  N/A
LYS 76.A N     GLU 72.A O     no hydrogen  3.093  N/A
ARG 77.A N     GLY 73.A O     no hydrogen  3.101  N/A
ARG 77.A NH1   GLY 29.A O     no hydrogen  2.559  N/A
LEU 78.A N     THR 74.A O     no hydrogen  3.159  N/A
ILE 79.A N     LYS 75.A O     no hydrogen  3.064  N/A
LYS 80.A N     LYS 76.A O     no hydrogen  2.782  N/A
MET 81.A N     ARG 77.A O     no hydrogen  2.720  N/A
LEU 82.A N     LEU 78.A O     no hydrogen  2.854  N/A
PHE 83.A N     ILE 79.A O     no hydrogen  3.005  N/A
SER 84.A N     LYS 80.A O     no hydrogen  3.102  N/A
SER 84.A OG    LYS 80.A O     no hydrogen  3.564  N/A
GLU 85.A N     MET 81.A O     no hydrogen  2.788  N/A
LEU 86.A N     LEU 82.A O     no hydrogen  2.935  N/A
GLU 87.A N     PHE 83.A O     no hydrogen  3.034  N/A
TYR 88.A N     SER 84.A O     no hydrogen  2.934  N/A
LYS 89.A N     GLU 85.A O     no hydrogen  2.926  N/A
LYS 89.A NZ    GLU 85.A OE2   no hydrogen  2.647  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  3.250  N/A
GLY 91.A N     GLU 87.A O     no hydrogen  2.852  N/A
ILE 92.A N     LEU 86.A O     no hydrogen  2.943  N/A
ALA 94.A N     GLU 87.A OE1   no hydrogen  2.860  N/A
ASP 96.A N     ARG 93.A O     no hydrogen  2.515  N/A
VAL 97.A N     ALA 94.A O     no hydrogen  2.917  N/A
GLU 98.A N     THR 60.A O     no hydrogen  3.094  N/A
THR 100.A N    ILE 62.A O     no hydrogen  2.907  N/A
LYS 102.A N    ILE 64.A O     no hydrogen  2.814  N/A
GLN 104.A N    LEU 66.A O     no hydrogen  2.992  N/A
GLN 104.A NE2  ASN 65.A OD1   no hydrogen  2.964  N/A
CYS 108.A N    PRO 105.A O    no hydrogen  2.876  N/A
TRP 109.A N    ALA 106.A O    no hydrogen  3.145  N/A
PHE 111.A N    MET 114.A O    no hydrogen  3.073  N/A
MET 114.A N    PHE 111.A O    no hydrogen  2.903  N/A
THR 115.A N    GLU 118.A OE1  no hydrogen  3.369  N/A
THR 115.A OG1  ASP 117.A OD2  no hydrogen  2.720  N/A
GLY 116.A N    TRP 109.A O    no hydrogen  2.835  N/A
GLU 118.A N    THR 115.A O    no hydrogen  2.924  N/A
ALA 119.A N    THR 115.A O    no hydrogen  3.261  N/A
ALA 119.A N    GLY 116.A O    no hydrogen  3.312  N/A