Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v89_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLN 5.A OE1   no hydrogen  3.250  N/A
THR 2.A OG1   GLN 5.A OE1   no hydrogen  3.273  N/A
LEU 6.A N     THR 2.A O     no hydrogen  2.730  N/A
VAL 7.A N     VAL 3.A O     no hydrogen  2.883  N/A
ARG 8.A N     ASN 4.A O     no hydrogen  2.911  N/A
LYS 9.A N     GLN 5.A O     no hydrogen  2.898  N/A
ALA 22.A N    VAL 20.A O    no hydrogen  3.023  N/A
CYS 26.A SG   LEU 23.A O    no hydrogen  3.818  N/A
CYS 26.A SG   GLU 24.A OE2  no hydrogen  3.734  N/A
CYS 26.A SG   GLN 28.A O    no hydrogen  3.224  N/A
LYS 29.A N    ILE 81.A O    no hydrogen  3.184  N/A
ARG 30.A NH2  THR 57.A OG1  no hydrogen  3.240  N/A
GLY 31.A N    ILE 79.A O    no hydrogen  3.035  N/A
VAL 32.A N    ARG 55.A O    no hydrogen  2.564  N/A
THR 34.A OG1  GLU 61.A OE2  no hydrogen  3.404  N/A
ARG 35.A N    ARG 53.A O    no hydrogen  3.131  N/A
TYR 37.A N    VAL 51.A O    no hydrogen  3.167  N/A
THR 39.A N    ARG 49.A O    no hydrogen  3.096  N/A
ASN 45.A ND2  ASP 88.A OD1  no hydrogen  3.041  N/A
ASN 45.A ND2  ASP 88.A OD2  no hydrogen  3.009  N/A
ARG 49.A N    THR 39.A O    no hydrogen  2.840  N/A
ARG 49.A NH1  ASP 88.A OD1  no hydrogen  2.435  N/A
LYS 50.A NZ   LEU 48.A O    no hydrogen  3.280  N/A
VAL 51.A N    TYR 37.A O    no hydrogen  3.158  N/A
CYS 52.A N    SER 64.A O    no hydrogen  2.882  N/A
CYS 52.A SG   SER 64.A O    no hydrogen  3.992  N/A
ARG 53.A N    ARG 35.A O    no hydrogen  2.635  N/A
ARG 53.A NE   GLU 61.A OE2  no hydrogen  3.400  N/A
ARG 53.A NH2  GLU 61.A OE2  no hydrogen  3.045  N/A
VAL 54.A N    VAL 62.A O    no hydrogen  2.651  N/A
LEU 56.A N    PHE 60.A O    no hydrogen  2.698  N/A
ASN 58.A ND2  ALA 22.A O    no hydrogen  2.685  N/A
GLY 59.A N    LEU 56.A O    no hydrogen  2.936  N/A
PHE 60.A N    ASN 58.A OD1  no hydrogen  3.197  N/A
VAL 62.A N    VAL 54.A O    no hydrogen  2.751  N/A
THR 63.A OG1  GLY 91.A O    no hydrogen  3.140  N/A
SER 64.A N    CYS 52.A O    no hydrogen  2.852  N/A
TYR 65.A N    TYR 94.A O    no hydrogen  2.877  N/A
ILE 66.A N    LYS 50.A O    no hydrogen  2.937  N/A
ASN 72.A ND2  ASP 102.A O   no hydrogen  2.820  N/A
GLN 74.A N    SER 77.A OG   no hydrogen  3.197  N/A
SER 77.A OG   GLN 74.A O    no hydrogen  2.816  N/A
ILE 79.A N    GLY 31.A O    no hydrogen  3.157  N/A
ILE 81.A N    LYS 29.A O    no hydrogen  2.767  N/A
ARG 82.A N    HIS 95.A O    no hydrogen  2.356  N/A
VAL 86.A N    VAL 92.A O    no hydrogen  3.281  N/A
LYS 87.A NZ   LYS 87.A O    no hydrogen  2.982  N/A
VAL 92.A N    LEU 89.A O    no hydrogen  3.341  N/A
HIS 95.A NE2  ARG 85.A O    no hydrogen  3.295  N/A
THR 96.A N    TYR 65.A O    no hydrogen  3.041  N/A
THR 96.A OG1  TYR 65.A O    no hydrogen  3.030  N/A
VAL 97.A N    LEU 80.A O    no hydrogen  2.806  N/A
ARG 98.A NE   SER 104.A O   no hydrogen  3.117  N/A
ARG 98.A NH1  GLY 67.A O    no hydrogen  2.547  N/A
ARG 98.A NH1  GLY 70.A O    no hydrogen  3.023  N/A
ARG 98.A NH2  GLY 70.A O    no hydrogen  2.887  N/A
ARG 98.A NH2  SER 104.A O   no hydrogen  2.777  N/A
CYS 103.A N   ALA 100.A O   no hydrogen  2.939  N/A
CYS 103.A SG  SER 104.A O   no hydrogen  3.207  N/A
SER 104.A N   ASN 72.A OD1  no hydrogen  2.419  N/A
SER 104.A OG  GLY 105.A O   no hydrogen  3.549  N/A
VAL 106.A N   TYR 116.A O   no hydrogen  3.284  N/A
ARG 109.A NE  GLN 111.A O   no hydrogen  3.110  N/A
ARG 113.A NE  VAL 118.A O   no hydrogen  3.334  N/A
GLY 117.A N   SER 114.A O   no hydrogen  3.253  N/A
VAL 118.A N   ARG 113.A O   no hydrogen  3.044  N/A