Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2iez_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ     ALA 75.A O     no hydrogen  3.208  N/A
LYS 6.A NZ     PHE 76.A O     no hydrogen  3.367  N/A
LYS 6.A NZ     ARG 78.A O     no hydrogen  2.471  N/A
LEU 8.A N      GLY 82.A O     no hydrogen  2.901  N/A
LEU 10.A N     LEU 84.A O     no hydrogen  2.707  N/A
LYS 17.A NZ    GLY 11.A O     no hydrogen  2.913  N/A
PHE 20.A N     GLY 16.A O     no hydrogen  2.717  N/A
LEU 21.A N     LYS 17.A O     no hydrogen  2.906  N/A
LEU 21.A N     THR 18.A O     no hydrogen  3.180  N/A
TYR 22.A N     THR 18.A O     no hydrogen  2.899  N/A
ARG 23.A N     THR 19.A O     no hydrogen  3.485  N/A
THR 25.A N     LEU 21.A O     no hydrogen  3.032  N/A
THR 25.A N     TYR 22.A O     no hydrogen  3.250  N/A
GLY 38.A N     ALA 64.A O     no hydrogen  3.165  N/A
ASP 40.A N     ASP 62.A O     no hydrogen  2.733  N/A
ARG 42.A N     LEU 60.A O     no hydrogen  2.875  N/A
LYS 44.A N     LEU 58.A O     no hydrogen  2.951  N/A
VAL 46.A N     VAL 56.A O     no hydrogen  3.104  N/A
TYR 48.A N     PHE 54.A O     no hydrogen  2.986  N/A
PHE 54.A N     TYR 48.A O     no hydrogen  3.073  N/A
VAL 56.A N     VAL 46.A O     no hydrogen  3.047  N/A
HIS 57.A ND1   GLU 43.A OE2   no hydrogen  2.286  N/A
LEU 58.A N     LYS 44.A O     no hydrogen  2.778  N/A
LEU 60.A N     ARG 42.A O     no hydrogen  2.789  N/A
ASP 62.A N     ASP 40.A O     no hydrogen  2.893  N/A
ALA 64.A N     GLY 38.A O     no hydrogen  2.691  N/A
PHE 69.A N     GLY 65.A O     no hydrogen  3.414  N/A
ARG 70.A N     GLU 67.A O     no hydrogen  2.812  N/A
SER 71.A N     GLU 67.A O     no hydrogen  3.138  N/A
SER 71.A OG    ARG 68.A O     no hydrogen  2.728  N/A
LEU 72.A N     ARG 68.A O     no hydrogen  2.724  N/A
THR 73.A N     PHE 69.A O     no hydrogen  3.082  N/A
THR 73.A OG1   PHE 69.A O     no hydrogen  2.903  N/A
THR 74.A N     ARG 70.A O     no hydrogen  2.892  N/A
THR 74.A OG1   ARG 70.A O     no hydrogen  3.180  N/A
ALA 75.A N     SER 71.A O     no hydrogen  3.183  N/A
PHE 76.A N     LEU 72.A O     no hydrogen  3.001  N/A
PHE 77.A N     THR 73.A O     no hydrogen  2.852  N/A
ARG 78.A N     THR 74.A O     no hydrogen  2.790  N/A
MET 81.A N     LYS 6.A O      no hydrogen  3.243  N/A
PHE 83.A N     ASP 115.A O    no hydrogen  2.712  N/A
LEU 84.A N     LEU 8.A O      no hydrogen  2.706  N/A
LEU 85.A N     VAL 117.A O    no hydrogen  2.782  N/A
MET 86.A N     LEU 10.A O     no hydrogen  3.317  N/A
PHE 87.A N     ILE 119.A O    no hydrogen  2.946  N/A
LEU 89.A N     ASN 121.A O    no hydrogen  3.132  N/A
THR 90.A OG1   ASP 88.A OD2   no hydrogen  3.064  N/A
SER 91.A N     ASP 88.A O     no hydrogen  3.399  N/A
GLN 92.A N     GLU 130.A OE2  no hydrogen  3.174  N/A
LEU 96.A N     GLN 92.A O     no hydrogen  2.761  N/A
ASN 97.A N     GLN 93.A O     no hydrogen  2.987  N/A
ASN 97.A ND2   ASP 12.A OD2   no hydrogen  2.826  N/A
ARG 99.A N     PHE 95.A O     no hydrogen  2.948  N/A
ASN 100.A N    LEU 96.A O     no hydrogen  3.118  N/A
TRP 101.A N    ASN 97.A O     no hydrogen  2.924  N/A
MET 102.A N    VAL 98.A O     no hydrogen  2.732  N/A
SER 103.A N    ARG 99.A O     no hydrogen  2.896  N/A
GLN 104.A N    ASN 100.A O    no hydrogen  3.177  N/A
LEU 105.A N    MET 102.A O    no hydrogen  3.381  N/A
ASN 108.A N    ASN 113.A OD1  no hydrogen  3.024  N/A
ASN 108.A ND2  ASN 113.A OD1  no hydrogen  3.581  N/A
GLU 112.A N    ALA 109.A O    no hydrogen  2.930  N/A
ASN 113.A N    ALA 109.A O    no hydrogen  2.665  N/A
ASN 113.A N    TYR 110.A O    no hydrogen  3.060  N/A
ASN 113.A ND2  ASN 108.A O    no hydrogen  2.769  N/A
ASP 115.A N    MET 81.A O     no hydrogen  2.833  N/A
VAL 117.A N    PHE 83.A O     no hydrogen  2.772  N/A
LEU 118.A N    PRO 146.A O    no hydrogen  3.238  N/A
ILE 119.A N    LEU 85.A O     no hydrogen  2.653  N/A
GLY 120.A N    PHE 148.A O    no hydrogen  2.966  N/A
ASN 121.A N    PHE 87.A O     no hydrogen  3.202  N/A
ASN 121.A ND2  VAL 15.A O     no hydrogen  3.078  N/A
LYS 122.A NZ   GLY 14.A O     no hydrogen  3.039  N/A
GLU 130.A N    LEU 89.A O     no hydrogen  3.340  N/A
GLN 135.A N    ASN 132.A O    no hydrogen  2.803  N/A
ALA 136.A N    GLU 133.A O    no hydrogen  2.793  N/A
ARG 137.A N    GLU 133.A O    no hydrogen  2.636  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  3.253  N/A
GLU 141.A N    GLU 138.A O    no hydrogen  2.973  N/A
LYS 142.A N    GLU 138.A O    no hydrogen  2.656  N/A
TYR 143.A OH   MET 102.A O    no hydrogen  2.805  N/A
GLY 144.A N    ALA 140.A O    no hydrogen  3.081  N/A
ILE 145.A N    ALA 140.A O    no hydrogen  3.085  N/A
THR 150.A N    GLY 120.A O    no hydrogen  2.751  N/A
THR 150.A OG1  GLN 156.A O    no hydrogen  2.622  N/A
SER 151.A N    GLN 156.A O    no hydrogen  3.341  N/A
ALA 152.A N    ASN 121.A OD1  no hydrogen  3.052  N/A
GLY 155.A N    SER 151.A O    no hydrogen  2.891  N/A
VAL 158.A N    GLY 155.A O    no hydrogen  3.100  N/A
SER 161.A N    ASN 157.A O    no hydrogen  3.172  N/A
SER 161.A OG   ASN 157.A O    no hydrogen  2.327  N/A
SER 161.A OG   VAL 158.A O    no hydrogen  2.734  N/A
VAL 162.A N    GLU 159.A O    no hydrogen  2.947  N/A
GLU 163.A N    GLU 159.A O    no hydrogen  2.693  N/A
THR 164.A N    LYS 160.A O    no hydrogen  3.249  N/A
LEU 165.A N    VAL 162.A O    no hydrogen  3.056  N/A
LEU 166.A N    VAL 162.A O    no hydrogen  3.394  N/A
MET 170.A N    LEU 166.A O    no hydrogen  2.698  N/A
LYS 171.A N    ASP 167.A O    no hydrogen  2.765  N/A
ARG 172.A N    LEU 168.A O    no hydrogen  2.782  N/A
ARG 172.A NE   TYR 110.A O    no hydrogen  3.366  N/A
ARG 172.A NE   ASN 113.A O    no hydrogen  2.828  N/A
ARG 172.A NH2  TYR 110.A O    no hydrogen  3.468  N/A
MET 173.A N    ILE 169.A O    no hydrogen  2.756  N/A
GLU 174.A N    MET 170.A O    no hydrogen  2.863  N/A
LYS 175.A NZ   TYR 110.A OH   no hydrogen  3.390  N/A
CYS 176.A SG   ARG 172.A O    no hydrogen  3.452  N/A