Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v97_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A O      no hydrogen  3.039  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.333  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.822  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.996  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  3.267  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  3.404  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.800  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.849  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.301  N/A
CYS 33.A SG    SER 77.A OG    no hydrogen  3.468  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.651  N/A
THR 34.A OG1   GLU 61.A OE2   no hydrogen  3.370  N/A
VAL 35.A N     LYS 53.A O     no hydrogen  3.429  N/A
THR 40.A OG1   PRO 41.A O     no hydrogen  3.443  N/A
ASN 45.A ND2   ASP 88.A OD2   no hydrogen  2.435  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  3.248  N/A
ARG 49.A NH2   ASP 88.A OD2   no hydrogen  3.556  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.648  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  3.049  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.668  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.871  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.756  N/A
ARG 55.A NH1   GLU 61.A OE1   no hydrogen  3.357  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.237  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.977  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.104  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.414  N/A
GLY 70.A N     GLY 68.A O     no hydrogen  2.724  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.149  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.811  N/A
HIS 76.A N     GLN 74.A O     no hydrogen  2.912  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.466  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.646  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.551  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  3.318  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  3.038  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.619  N/A
GLY 83.A N     HIS 95.A O     no hydrogen  3.325  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  3.274  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.111  N/A
ARG 93.A NH1   LYS 19.A O     no hydrogen  3.205  N/A
TYR 94.A OH    PRO 21.A O     no hydrogen  2.579  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.724  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.928  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.539  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.439  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.455  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.988  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.882  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  3.438  N/A
ARG 98.A NH2   GLY 105.A O    no hydrogen  3.069  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.157  N/A
VAL 106.A N    THR 118.A OG1  no hydrogen  3.385  N/A
ARG 109.A N    VAL 106.A O    no hydrogen  3.039  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  2.894  N/A
GLY 117.A N    SER 114.A O    no hydrogen  3.174  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.419  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  3.267  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.537  N/A