Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3o62_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     ASP 2.A O     no hydrogen  2.840  N/A
GLN 5.A NE2   GLU 30.A OE2  no hydrogen  2.851  N/A
GLY 6.A N     ASN 3.A O     no hydrogen  2.930  N/A
LYS 9.A NZ    LYS 9.A O     no hydrogen  2.818  N/A
LYS 9.A NZ    TYR 29.A OH   no hydrogen  3.267  N/A
ILE 12.A N    THR 8.A O     no hydrogen  2.954  N/A
ARG 13.A N    LYS 9.A O     no hydrogen  3.075  N/A
ARG 13.A NH2  TYR 29.A OH   no hydrogen  3.261  N/A
ARG 14.A N    PRO 10.A O    no hydrogen  2.753  N/A
LEU 15.A N    ALA 11.A O    no hydrogen  3.185  N/A
ALA 16.A N    ILE 12.A O    no hydrogen  2.899  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  2.717  N/A
ARG 17.A NH1  VAL 21.A O    no hydrogen  2.809  N/A
ARG 17.A NH1  LYS 22.A O    no hydrogen  2.684  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  3.268  N/A
GLY 19.A N    ALA 16.A O    no hydrogen  2.796  N/A
GLY 20.A N    ARG 17.A O    no hydrogen  2.698  N/A
VAL 21.A N    ARG 17.A O    no hydrogen  3.459  N/A
GLU 31.A N    LEU 27.A O    no hydrogen  3.337  N/A
THR 32.A N    ILE 28.A O    no hydrogen  2.769  N/A
THR 32.A OG1  ILE 28.A O    no hydrogen  3.207  N/A
ARG 33.A N    TYR 29.A O    no hydrogen  3.316  N/A
ARG 33.A NE   ILE 4.A O     no hydrogen  3.323  N/A
ARG 33.A NE   ILE 7.A O     no hydrogen  3.160  N/A
ARG 33.A NH2  ILE 7.A O     no hydrogen  2.824  N/A
GLY 34.A N    GLU 30.A O    no hydrogen  2.944  N/A
VAL 35.A N    GLU 31.A O    no hydrogen  2.941  N/A
LEU 36.A N    THR 32.A O    no hydrogen  2.838  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.905  N/A
VAL 38.A N    GLY 34.A O    no hydrogen  2.932  N/A
PHE 39.A N    VAL 35.A O    no hydrogen  2.744  N/A
LEU 40.A N    LEU 36.A O    no hydrogen  2.746  N/A
GLU 41.A N    LYS 37.A O    no hydrogen  2.650  N/A
ASN 42.A N    VAL 38.A O    no hydrogen  2.998  N/A
VAL 43.A N    PHE 39.A O    no hydrogen  3.002  N/A
ILE 44.A N    LEU 40.A O    no hydrogen  2.758  N/A
ARG 45.A N    GLU 41.A O    no hydrogen  2.729  N/A
ASP 46.A N    ASN 42.A O    no hydrogen  3.447  N/A
ALA 47.A N    VAL 43.A O    no hydrogen  2.730  N/A
VAL 48.A N    ILE 44.A O    no hydrogen  2.737  N/A
THR 49.A N    ARG 45.A O    no hydrogen  3.133  N/A
THR 49.A OG1  ARG 45.A O    no hydrogen  2.627  N/A
TYR 50.A N    ASP 46.A O    no hydrogen  3.335  N/A
TYR 50.A N    ALA 47.A O    no hydrogen  3.284  N/A
THR 51.A N    ALA 47.A O    no hydrogen  3.301  N/A
THR 51.A OG1  ALA 47.A O    no hydrogen  3.454  N/A
THR 51.A OG1  ASP 63.A OD2  no hydrogen  2.864  N/A
GLU 52.A N    VAL 48.A O    no hydrogen  2.637  N/A
HIS 53.A N    THR 49.A O    no hydrogen  3.183  N/A
ALA 54.A N    TYR 50.A O    no hydrogen  2.860  N/A
LYS 55.A N    GLU 52.A O    no hydrogen  3.138  N/A
ARG 56.A N    THR 51.A O    no hydrogen  3.249  N/A
ARG 56.A NH1  ASP 63.A OD2  no hydrogen  2.966  N/A
ARG 56.A NH2  ASP 63.A OD1  no hydrogen  2.781  N/A
ARG 56.A NH2  ASP 63.A OD2  no hydrogen  3.114  N/A
THR 60.A N    ASP 63.A OD2  no hydrogen  2.994  N/A
ASP 63.A N    THR 60.A OG1  no hydrogen  3.275  N/A
VAL 64.A N    THR 60.A O    no hydrogen  3.275  N/A
VAL 65.A N    ALA 61.A O    no hydrogen  2.819  N/A
TYR 66.A N    MET 62.A O    no hydrogen  2.627  N/A
ALA 67.A N    ASP 63.A O    no hydrogen  3.130  N/A
LEU 68.A N    VAL 64.A O    no hydrogen  3.107  N/A
LYS 69.A N    VAL 65.A O    no hydrogen  2.751  N/A
ARG 70.A N    TYR 66.A O    no hydrogen  3.156  N/A
GLN 71.A N    ALA 67.A O    no hydrogen  2.935  N/A
GLY 72.A N    LYS 69.A O    no hydrogen  2.737  N/A
ARG 73.A N    LEU 68.A O    no hydrogen  2.771  N/A