Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9n_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1   no hydrogen  3.144  N/A
LEU 6.A N      THR 2.A O     no hydrogen  3.018  N/A
VAL 7.A N      ILE 3.A O     no hydrogen  2.746  N/A
ARG 8.A N      ASN 4.A O     no hydrogen  2.808  N/A
GLY 10.A N     GLN 5.A O     no hydrogen  3.480  N/A
SER 18.A OG    VAL 20.A O    no hydrogen  3.074  N/A
VAL 20.A N     SER 18.A OG   no hydrogen  3.389  N/A
ALA 26.A N     LEU 23.A O    no hydrogen  2.971  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  3.160  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  2.924  N/A
CYS 33.A N     SER 77.A O    no hydrogen  2.802  N/A
CYS 33.A SG    SER 77.A O    no hydrogen  3.161  N/A
THR 34.A N     LYS 53.A O    no hydrogen  3.033  N/A
ARG 37.A N     VAL 51.A O    no hydrogen  2.995  N/A
VAL 39.A N     ARG 49.A O    no hydrogen  2.763  N/A
LYS 42.A N     ASP 88.A O    no hydrogen  2.821  N/A
ASN 45.A ND2   PRO 44.A O    no hydrogen  2.967  N/A
ARG 49.A N     VAL 39.A O    no hydrogen  2.709  N/A
LYS 50.A NZ    LEU 48.A O    no hydrogen  2.792  N/A
VAL 51.A N     ARG 37.A O    no hydrogen  2.959  N/A
ALA 52.A N     ALA 64.A O    no hydrogen  2.973  N/A
LYS 53.A N     VAL 35.A O    no hydrogen  2.852  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.611  N/A
ARG 55.A N     VAL 32.A O    no hydrogen  2.997  N/A
THR 57.A N     ARG 30.A O    no hydrogen  3.411  N/A
GLY 59.A N     LEU 56.A O    no hydrogen  3.211  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.944  N/A
ALA 64.A N     ALA 52.A O    no hydrogen  2.979  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  2.806  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  2.974  N/A
ASN 72.A ND2   ASP 102.A O   no hydrogen  2.935  N/A
GLN 74.A N     SER 77.A OG   no hydrogen  2.672  N/A
SER 77.A N     GLN 74.A O    no hydrogen  3.472  N/A
VAL 79.A N     GLY 31.A O    no hydrogen  2.948  N/A
ILE 81.A N     ARG 29.A O    no hydrogen  2.882  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  2.709  N/A
GLY 83.A N     HIS 95.A O    no hydrogen  3.448  N/A
GLY 84.A N     ARG 93.A O    no hydrogen  3.061  N/A
VAL 86.A N     VAL 92.A O    no hydrogen  3.404  N/A
HIS 95.A ND1   GLY 84.A O    no hydrogen  2.734  N/A
ILE 96.A N     TYR 65.A O    no hydrogen  2.761  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  2.837  N/A
ARG 98.A NE    ALA 104.A O   no hydrogen  3.002  N/A
ARG 98.A NH1   PRO 67.A O    no hydrogen  2.554  N/A
ARG 98.A NH1   GLY 70.A O    no hydrogen  3.445  N/A
ARG 98.A NH2   GLY 70.A O    no hydrogen  3.340  N/A
ARG 98.A NH2   ALA 104.A O   no hydrogen  2.906  N/A
ASP 102.A N    VAL 78.A O    no hydrogen  3.324  N/A
ALA 103.A N    VAL 100.A O   no hydrogen  2.941  N/A
ALA 104.A N    ASN 72.A OD1  no hydrogen  3.208  N/A
VAL 106.A N    TYR 116.A O   no hydrogen  3.290  N/A
ARG 109.A NH1  LYS 111.A O   no hydrogen  2.734  N/A
ARG 113.A NE   THR 118.A O   no hydrogen  3.072  N/A
ARG 113.A NE   LYS 119.A O   no hydrogen  2.950  N/A
LYS 115.A N    SER 112.A O   no hydrogen  3.162  N/A
TYR 116.A N    ARG 113.A O   no hydrogen  3.037  N/A
GLY 117.A N    SER 114.A O   no hydrogen  3.463  N/A
THR 118.A N    ARG 113.A O   no hydrogen  3.146  N/A
THR 118.A OG1  VAL 106.A O   no hydrogen  3.078  N/A
THR 118.A OG1  TYR 116.A O   no hydrogen  3.415  N/A