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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N    ARG 8.A O     no hydrogen  2.779  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.780  N/A
THR 12.A OG1  GLU 21.A OE2  no hydrogen  2.740  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.744  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.737  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.898  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.954  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.842  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.853  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  3.073  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.908  N/A
ASN 25.A N    ILE 85.A O    no hydrogen  2.940  N/A
GLY 27.A N    ASN 25.A OD1  no hydrogen  2.880  N/A
ALA 28.A N    ASN 25.A O    no hydrogen  3.093  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.765  N/A
VAL 32.A N    VAL 84.A O    no hydrogen  2.958  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.858  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.787  N/A
LEU 38.A N    VAL 36.A O    no hydrogen  2.854  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.097  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  3.019  N/A
ILE 47.A N    VAL 54.A O    no hydrogen  2.824  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.061  N/A
VAL 54.A N    ILE 47.A O    no hydrogen  2.866  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.793  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.999  N/A
ARG 57.A NE   TYR 59.A OH   no hydrogen  2.835  N/A
ARG 57.A NH1  GLU 35.A OE2  no hydrogen  2.638  N/A
ARG 57.A NH1  TYR 59.A OH   no hydrogen  3.160  N/A
ARG 57.A NH2  GLU 35.A OE1  no hydrogen  2.800  N/A
ARG 57.A NH2  GLU 35.A OE2  no hydrogen  3.216  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.841  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  2.937  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.929  N/A
VAL 62.A N    GLY 73.A O    no hydrogen  2.832  N/A
ILE 64.A N    VAL 71.A O    no hydrogen  3.079  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.852  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.946  N/A
CYS 67.A N    THR 12.A O    no hydrogen  3.223  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.769  N/A
VAL 71.A N    ILE 64.A O    no hydrogen  2.896  N/A
GLY 73.A N    VAL 62.A O    no hydrogen  3.016  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  2.754  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.919  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.866  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.783  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  2.915  N/A
THR 80.A OG1  ALA 82.A O    no hydrogen  2.817  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.047  N/A
VAL 84.A N    VAL 32.A O    no hydrogen  2.745  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.794  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  2.933  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.839  N/A
ARG 87.A NH1  ASP 29.A OD2  no hydrogen  2.758  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.167  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.970  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.215  N/A
MET 90.A N    GLY 86.A O    no hydrogen  3.207  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.007  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.030  N/A
THR 91.A OG1  GLN 92.A OE1  no hydrogen  3.415  N/A
ILE 93.A N    LEU 89.A O    no hydrogen  3.118  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.180  N/A
CYS 95.A N    MET 90.A O    no hydrogen  2.869  N/A
ASN 98.A ND2  THR 96.A OG1  no hydrogen  2.732  N/A