Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3sip_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2   ASN 3.A O     no hydrogen  3.063  N/A
ARG 4.A NH1   ASP 1.A OD2   no hydrogen  3.506  N/A
ARG 4.A NH2   ASP 1.A OD2   no hydrogen  2.989  N/A
GLU 5.A N     VAL 79.A O    no hydrogen  2.883  N/A
THR 7.A OG1   ASP 1.A O     no hydrogen  2.835  N/A
ARG 8.A N     ARG 4.A O     no hydrogen  3.008  N/A
ARG 8.A NE    ALA 26.A O    no hydrogen  3.003  N/A
ARG 8.A NH1   ASN 78.A OD1  no hydrogen  3.059  N/A
ARG 8.A NH2   GLN 27.A O    no hydrogen  3.322  N/A
ARG 8.A NH2   ASN 78.A OD1  no hydrogen  2.756  N/A
LEU 9.A N     GLU 5.A O     no hydrogen  2.977  N/A
LEU 9.A N     GLU 6.A O     no hydrogen  3.293  N/A
LYS 10.A N    GLU 6.A O     no hydrogen  3.185  N/A
THR 11.A OG1  ARG 8.A O     no hydrogen  2.607  N/A
PHE 12.A N    LEU 9.A O     no hydrogen  2.844  N/A
THR 13.A OG1  LYS 10.A O    no hydrogen  3.332  N/A
LEU 20.A N    LEU 17.A O    no hydrogen  3.421  N/A
LYS 22.A NZ   PHE 12.A O    no hydrogen  3.323  N/A
GLN 24.A N    ASP 21.A OD2  no hydrogen  2.542  N/A
LEU 25.A N    ASP 21.A O    no hydrogen  3.146  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  3.259  N/A
GLN 27.A N    ARG 23.A O    no hydrogen  3.047  N/A
THR 28.A N    GLN 24.A O    no hydrogen  3.239  N/A
THR 28.A N    LEU 25.A O    no hydrogen  3.223  N/A
THR 28.A OG1  GLN 24.A O    no hydrogen  3.494  N/A
THR 28.A OG1  LEU 25.A O    no hydrogen  2.983  N/A
TYR 31.A N    LYS 40.A O    no hydrogen  2.899  N/A
THR 33.A N    LYS 38.A O    no hydrogen  3.012  N/A
THR 33.A OG1  LYS 38.A O    no hydrogen  2.739  N/A
LYS 38.A N    ALA 35.A O    no hydrogen  3.157  N/A
VAL 39.A N    ILE 48.A O    no hydrogen  2.997  N/A
LYS 40.A N    TYR 31.A O    no hydrogen  2.899  N/A
CYS 41.A N    VAL 46.A O    no hydrogen  2.727  N/A
CYS 41.A SG   GLY 29.A O    no hydrogen  3.581  N/A
PHE 42.A N    GLY 29.A O    no hydrogen  2.950  N/A
CYS 44.A SG   HIS 61.A NE2  no hydrogen  3.722  N/A
CYS 44.A SG   SER 65.A OG   no hydrogen  3.280  N/A
GLY 45.A N    CYS 41.A O    no hydrogen  2.893  N/A
ILE 48.A N    VAL 39.A O    no hydrogen  2.895  N/A
SER 50.A N    ASP 37.A OD1  no hydrogen  2.924  N/A
TRP 51.A N    ASP 37.A OD2  no hydrogen  3.282  N/A
GLU 52.A N    ASP 55.A OD2  no hydrogen  2.786  N/A
GLU 54.A N    GLU 52.A O    no hydrogen  2.579  N/A
ASP 55.A N    GLU 52.A O    no hydrogen  2.983  N/A
GLU 60.A N    GLN 56.A O    no hydrogen  2.949  N/A
HIS 61.A N    PRO 57.A O    no hydrogen  3.038  N/A
GLN 62.A N    VAL 58.A O    no hydrogen  2.767  N/A
ARG 63.A N    PRO 59.A O    no hydrogen  2.833  N/A
ARG 63.A NE   GLU 60.A OE2  no hydrogen  3.272  N/A
ARG 63.A NH2  GLU 60.A OE2  no hydrogen  2.957  N/A
TRP 64.A N    GLU 60.A O    no hydrogen  3.366  N/A
TRP 64.A NE1  GLU 60.A OE2  no hydrogen  3.336  N/A
SER 65.A N    HIS 61.A O    no hydrogen  2.942  N/A
SER 65.A N    GLN 62.A O    no hydrogen  3.227  N/A
CYS 68.A SG   HIS 61.A NE2  no hydrogen  3.587  N/A
ARG 72.A N    CYS 68.A O    no hydrogen  2.863  N/A
ARG 72.A NE   PRO 66.A O    no hydrogen  3.269  N/A
ARG 72.A NH1  SER 94.A O    no hydrogen  3.352  N/A
ARG 72.A NH1  ASP 96.A OD1  no hydrogen  2.705  N/A
ARG 72.A NH2  ASN 67.A OD1  no hydrogen  3.102  N/A
ARG 73.A N    LEU 70.A O    no hydrogen  3.162  N/A
ARG 74.A N    PRO 69.A O    no hydrogen  2.771  N/A
THR 76.A OG1  ARG 74.A O    no hydrogen  3.298  N/A
ASN 77.A ND2  ASN 3.A OD1   no hydrogen  3.120  N/A
VAL 79.A N    ASN 3.A O     no hydrogen  3.158  N/A
ALA 85.A N    ASN 82.A OD1  no hydrogen  3.030  N/A
LEU 86.A N    ASN 82.A O    no hydrogen  3.272  N/A
ASP 87.A N    ALA 83.A O    no hydrogen  3.088  N/A
ARG 88.A N    ALA 85.A O    no hydrogen  3.198  N/A
ARG 88.A NE   GLU 84.A OE2  no hydrogen  3.011  N/A
ILE 89.A N    ALA 85.A O    no hydrogen  3.097  N/A
LEU 90.A N    LEU 86.A O    no hydrogen  2.908  N/A