Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5iip_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1   no hydrogen  2.177  N/A
ILE 5.A N      LEU 102.A O   no hydrogen  3.197  N/A
ILE 10.A N     PHE 32.A O    no hydrogen  2.769  N/A
ALA 12.A N     VAL 34.A O    no hydrogen  2.971  N/A
ALA 14.A N     GLN 11.A O    no hydrogen  3.339  N/A
THR 15.A N     ASP 18.A OD2  no hydrogen  3.116  N/A
THR 15.A OG1   ASP 18.A OD2  no hydrogen  2.383  N/A
ASP 18.A N     THR 15.A OG1  no hydrogen  3.067  N/A
ALA 19.A N     THR 15.A O    no hydrogen  3.212  N/A
VAL 20.A N     LEU 16.A O    no hydrogen  3.065  N/A
HIS 21.A N     ASN 17.A O    no hydrogen  3.247  N/A
ILE 22.A N     ASP 18.A O    no hydrogen  3.175  N/A
MET 23.A N     ALA 19.A O    no hydrogen  3.255  N/A
ARG 24.A N     VAL 20.A O    no hydrogen  3.365  N/A
GLN 25.A N     HIS 21.A O    no hydrogen  2.977  N/A
LYS 26.A N     ILE 22.A O    no hydrogen  2.940  N/A
ARG 27.A NE    GLN 25.A O    no hydrogen  3.314  N/A
ARG 27.A NH2   GLN 25.A O    no hydrogen  3.461  N/A
VAL 28.A N     MET 23.A O    no hydrogen  3.062  N/A
THR 30.A OG1   ASP 29.A OD2  no hydrogen  2.739  N/A
ILE 31.A N     LEU 44.A O    no hydrogen  3.021  N/A
PHE 32.A N     ILE 8.A O     no hydrogen  3.112  N/A
VAL 33.A N     GLY 42.A O    no hydrogen  2.990  N/A
VAL 34.A N     ILE 10.A O    no hydrogen  2.971  N/A
ASP 35.A N     HIS 39.A O    no hydrogen  3.057  N/A
ASN 37.A N     ASP 35.A OD1  no hydrogen  3.075  N/A
ASN 38.A N     ASP 35.A O    no hydrogen  3.271  N/A
HIS 39.A N     ASP 35.A OD1  no hydrogen  2.743  N/A
LEU 40.A N     GLN 97.A O    no hydrogen  3.281  N/A
LEU 41.A N     VAL 33.A O    no hydrogen  2.979  N/A
GLY 42.A N     VAL 33.A O    no hydrogen  3.264  N/A
PHE 43.A N     GLN 64.A O    no hydrogen  3.111  N/A
LEU 44.A N     ILE 31.A O    no hydrogen  2.966  N/A
ASP 48.A N     ASP 45.A OD1  no hydrogen  2.938  N/A
ILE 49.A N     ASP 45.A O    no hydrogen  3.246  N/A
ASN 50.A N     ILE 46.A O    no hydrogen  3.140  N/A
GLN 51.A N     GLU 47.A O    no hydrogen  3.097  N/A
GLY 52.A N     ASP 48.A O    no hydrogen  2.855  N/A
ILE 53.A N     ILE 49.A O    no hydrogen  3.035  N/A
ARG 54.A N     ASN 50.A O    no hydrogen  3.097  N/A
GLY 55.A N     GLN 51.A O    no hydrogen  3.176  N/A
HIS 56.A N     ILE 53.A O    no hydrogen  3.123  N/A
HIS 56.A ND1   ILE 53.A O    no hydrogen  3.032  N/A
LYS 57.A N     GLY 52.A O    no hydrogen  2.983  N/A
SER 58.A OG    ASP 61.A OD2  no hydrogen  2.751  N/A
ASP 61.A N     SER 58.A OG   no hydrogen  3.400  N/A
THR 62.A N     LEU 59.A O    no hydrogen  3.123  N/A
THR 62.A OG1   SER 58.A O    no hydrogen  2.645  N/A
MET 63.A N     LEU 59.A O    no hydrogen  3.160  N/A
GLN 64.A N     PHE 43.A O    no hydrogen  2.909  N/A
THR 69.A OG1   PRO 91.A O    no hydrogen  3.096  N/A
VAL 70.A N     PRO 91.A O    no hydrogen  3.290  N/A
ILE 72.A N     VAL 93.A O    no hydrogen  2.856  N/A
SER 74.A N     GLN 71.A O    no hydrogen  3.265  N/A
SER 74.A OG    LYS 75.A O    no hydrogen  3.149  N/A
GLN 77.A N     LYS 75.A O    no hydrogen  2.486  N/A
THR 81.A N     SER 78.A O    no hydrogen  3.238  N/A
LEU 83.A N     VAL 79.A O    no hydrogen  2.987  N/A
LYS 84.A N     ARG 80.A O    no hydrogen  2.780  N/A
ARG 85.A N     THR 81.A O    no hydrogen  3.286  N/A
ASN 86.A N     ILE 82.A O    no hydrogen  2.888  N/A
VAL 90.A N     ILE 103.A O   no hydrogen  2.635  N/A
VAL 92.A N     GLY 101.A O   no hydrogen  2.624  N/A
VAL 93.A N     VAL 70.A O    no hydrogen  3.111  N/A
ASP 94.A N     ARG 98.A O    no hydrogen  3.199  N/A
GLN 96.A N     ASP 94.A OD1  no hydrogen  2.770  N/A
GLN 97.A N     ASP 94.A O    no hydrogen  2.941  N/A
ARG 98.A N     ASP 94.A OD1  no hydrogen  3.028  N/A
ARG 98.A NE    ASP 94.A OD2  no hydrogen  2.818  N/A
ARG 98.A NH2   ASP 94.A OD2  no hydrogen  3.136  N/A
LEU 99.A N     ASN 38.A O    no hydrogen  2.840  N/A
VAL 100.A N    VAL 92.A O    no hydrogen  2.863  N/A
GLY 101.A N    VAL 92.A O    no hydrogen  3.092  N/A
LEU 102.A N    ILE 5.A O     no hydrogen  2.898  N/A
ILE 103.A N    VAL 90.A O    no hydrogen  2.680  N/A
ARG 105.A N    ARG 88.A O    no hydrogen  3.097  N/A
VAL 108.A N    THR 104.A O   no hydrogen  2.928  N/A
VAL 109.A N    ARG 105.A O   no hydrogen  2.771  N/A
ASP 110.A N    ALA 106.A O   no hydrogen  3.084  N/A
ILE 111.A N    ASN 107.A O   no hydrogen  3.143  N/A
VAL 112.A N    VAL 108.A O   no hydrogen  3.273  N/A
TYR 113.A N    VAL 109.A O   no hydrogen  3.048  N/A
ASP 114.A N    ASP 110.A O   no hydrogen  2.912  N/A
THR 115.A N    ILE 111.A O   no hydrogen  3.036  N/A
THR 115.A OG1  ILE 111.A O   no hydrogen  2.404  N/A
ILE 116.A N    TYR 113.A O   no hydrogen  3.086  N/A