Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4duy_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLN 5.A OE1    no hydrogen  2.956  N/A
GLN 5.A N     THR 2.A OG1    no hydrogen  2.759  N/A
LEU 6.A N     THR 2.A O      no hydrogen  3.047  N/A
VAL 7.A N     ILE 3.A O      no hydrogen  2.868  N/A
ARG 8.A N     ASN 4.A O      no hydrogen  2.866  N/A
LYS 9.A N     GLN 5.A O      no hydrogen  2.572  N/A
SER 18.A OG   VAL 20.A O     no hydrogen  3.402  N/A
VAL 20.A N    SER 18.A OG    no hydrogen  2.893  N/A
ALA 26.A N    LEU 23.A O     no hydrogen  3.046  N/A
ARG 29.A N    ILE 81.A O     no hydrogen  3.350  N/A
GLY 31.A N    VAL 79.A O     no hydrogen  2.899  N/A
VAL 32.A N    ARG 55.A O     no hydrogen  2.893  N/A
CYS 33.A N    SER 77.A O     no hydrogen  3.005  N/A
CYS 33.A SG   SER 77.A O     no hydrogen  3.243  N/A
THR 34.A N    LYS 53.A O     no hydrogen  2.877  N/A
ARG 37.A N    VAL 51.A O     no hydrogen  2.901  N/A
THR 38.A OG1  ARG 49.A O     no hydrogen  3.438  N/A
VAL 39.A N    ARG 49.A O     no hydrogen  2.782  N/A
ASN 45.A N    LYS 42.A O     no hydrogen  3.256  N/A
ARG 49.A N    VAL 39.A O     no hydrogen  2.888  N/A
LYS 50.A NZ   LEU 48.A O     no hydrogen  2.736  N/A
VAL 51.A N    ARG 37.A O     no hydrogen  2.955  N/A
ALA 52.A N    ALA 64.A O     no hydrogen  2.911  N/A
LYS 53.A N    VAL 35.A O     no hydrogen  2.916  N/A
LYS 53.A NZ   THR 63.A OG1   no hydrogen  3.233  N/A
VAL 54.A N    VAL 62.A O     no hydrogen  2.878  N/A
ARG 55.A N    VAL 32.A O     no hydrogen  2.865  N/A
THR 57.A N    ARG 30.A O     no hydrogen  3.134  N/A
THR 57.A OG1  ARG 30.A O     no hydrogen  2.504  N/A
GLY 59.A N    LEU 56.A O     no hydrogen  3.018  N/A
VAL 62.A N    VAL 54.A O     no hydrogen  2.908  N/A
ALA 64.A N    ALA 52.A O     no hydrogen  2.856  N/A
TYR 65.A N    TYR 93.A O     no hydrogen  2.901  N/A
ILE 66.A N    LYS 50.A O     no hydrogen  3.071  N/A
ASN 72.A ND2  ASP 101.A O    no hydrogen  2.887  N/A
LEU 73.A N    HIS 71.A ND1   no hydrogen  2.990  N/A
GLN 74.A N    SER 77.A OG    no hydrogen  3.221  N/A
SER 77.A OG   GLN 74.A O     no hydrogen  3.155  N/A
VAL 78.A N    ASP 101.A OD1  no hydrogen  2.718  N/A
ILE 81.A N    ARG 29.A O     no hydrogen  2.694  N/A
ARG 82.A N    HIS 94.A O     no hydrogen  2.609  N/A
ARG 85.A NH2  LYS 19.A O     no hydrogen  3.058  N/A
VAL 86.A N    VAL 91.A O     no hydrogen  3.358  N/A
VAL 91.A N    LEU 88.A O     no hydrogen  3.489  N/A
HIS 94.A ND1  GLY 84.A O     no hydrogen  2.886  N/A
ILE 95.A N    TYR 65.A O     no hydrogen  2.847  N/A
VAL 96.A N    LEU 80.A O     no hydrogen  2.783  N/A
ARG 97.A NE   ALA 103.A O    no hydrogen  3.081  N/A
ARG 97.A NH1  PRO 67.A O     no hydrogen  3.221  N/A
ARG 97.A NH1  GLY 70.A O     no hydrogen  2.394  N/A
ARG 97.A NH2  GLY 70.A O     no hydrogen  3.453  N/A
ARG 97.A NH2  ALA 103.A O    no hydrogen  2.630  N/A
GLY 98.A N    ALA 102.A O    no hydrogen  2.858  N/A
ALA 102.A N   VAL 99.A O     no hydrogen  3.379  N/A
ALA 103.A N   ASN 72.A OD1   no hydrogen  2.863  N/A
VAL 105.A N   TYR 115.A O    no hydrogen  3.199  N/A
ARG 112.A NE  THR 117.A O    no hydrogen  3.396  N/A
ARG 112.A NE  LYS 118.A O    no hydrogen  3.163  N/A
GLY 116.A N   SER 113.A O    no hydrogen  3.362  N/A
THR 117.A N   ARG 112.A O    no hydrogen  3.101  N/A