Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1it2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      SER 136.A OG   no hydrogen  3.003  N/A
THR 12.A N     ASP 15.A OD2   no hydrogen  2.912  N/A
ASP 15.A N     THR 12.A OG1   no hydrogen  2.973  N/A
LYS 16.A N     THR 12.A O     no hydrogen  3.028  N/A
LYS 16.A NZ    MET 86.A O     no hydrogen  3.488  N/A
LYS 16.A NZ    ASP 87.A OD2   no hydrogen  2.731  N/A
LYS 17.A N     ASP 13.A O     no hydrogen  2.957  N/A
ALA 18.A N     GLY 14.A O     no hydrogen  3.024  N/A
ILE 19.A N     ASP 15.A O     no hydrogen  3.010  N/A
ASN 20.A N     LYS 16.A O     no hydrogen  2.892  N/A
LYS 21.A N     ALA 18.A O     no hydrogen  3.087  N/A
ILE 22.A N     ALA 18.A O     no hydrogen  3.129  N/A
TRP 23.A N     ILE 19.A O     no hydrogen  2.905  N/A
TYR 27.A N     TRP 23.A O     no hydrogen  2.854  N/A
LYS 28.A N     PRO 24.A O     no hydrogen  3.047  N/A
LYS 28.A NZ    GLU 29.A OE1   no hydrogen  3.453  N/A
GLU 29.A N     ILE 26.A O     no hydrogen  3.040  N/A
TYR 30.A N     TYR 27.A O     no hydrogen  3.134  N/A
TYR 33.A N     GLU 29.A O     no hydrogen  3.107  N/A
SER 34.A N     TYR 30.A O     no hydrogen  2.893  N/A
SER 34.A OG    TYR 30.A O     no hydrogen  2.723  N/A
SER 34.A OG    GLU 31.A O     no hydrogen  2.860  N/A
LEU 35.A N     GLU 31.A O     no hydrogen  3.125  N/A
ASN 36.A N     GLN 32.A O     no hydrogen  2.867  N/A
ILE 37.A N     TYR 33.A O     no hydrogen  2.994  N/A
LEU 38.A N     SER 34.A O     no hydrogen  3.255  N/A
LEU 39.A N     LEU 35.A O     no hydrogen  2.930  N/A
ARG 40.A N     ASN 36.A O     no hydrogen  2.922  N/A
ARG 40.A NH2   SER 123.A OG   no hydrogen  3.080  N/A
ARG 40.A NH2   THR 124.A OG1  no hydrogen  3.253  N/A
PHE 41.A N     ILE 37.A O     no hydrogen  3.005  N/A
LEU 42.A N     LEU 38.A O     no hydrogen  2.917  N/A
LYS 43.A N     LEU 39.A O     no hydrogen  2.935  N/A
CYS 44.A N     ARG 40.A O     no hydrogen  2.901  N/A
CYS 44.A SG    ARG 40.A O     no hydrogen  3.345  N/A
PHE 45.A N     PHE 41.A O     no hydrogen  2.847  N/A
ALA 48.A N     PHE 45.A O     no hydrogen  2.884  N/A
GLN 49.A N     PRO 46.A O     no hydrogen  3.011  N/A
SER 51.A N     ALA 48.A O     no hydrogen  2.949  N/A
PHE 52.A N     GLN 49.A O     no hydrogen  3.120  N/A
PHE 55.A N     PHE 52.A O     no hydrogen  2.974  N/A
SER 56.A OG    PRO 53.A O     no hydrogen  3.502  N/A
LYS 58.A N     PHE 55.A O     no hydrogen  3.030  N/A
SER 60.A OG    LYS 59.A O     no hydrogen  2.552  N/A
GLU 63.A N     GLU 63.A OE2   no hydrogen  2.941  N/A
GLN 64.A N     ASN 61.A O     no hydrogen  3.109  N/A
GLN 64.A NE2   GLU 63.A O     no hydrogen  3.279  N/A
ASP 65.A N     LEU 62.A O     no hydrogen  3.067  N/A
GLU 67.A N     ASP 65.A OD1   no hydrogen  2.890  N/A
LYS 69.A N     ASP 65.A O     no hydrogen  2.998  N/A
HIS 70.A N     PRO 66.A O     no hydrogen  2.875  N/A
GLN 71.A N     GLU 67.A O     no hydrogen  2.902  N/A
GLN 71.A NE2   GLN 71.A O     no hydrogen  3.208  N/A
ALA 72.A N     VAL 68.A O     no hydrogen  3.014  N/A
VAL 73.A N     LYS 69.A O     no hydrogen  3.097  N/A
VAL 74.A N     HIS 70.A O     no hydrogen  2.998  N/A
ILE 75.A N     GLN 71.A O     no hydrogen  3.236  N/A
PHE 76.A N     ALA 72.A O     no hydrogen  3.059  N/A
ASN 77.A N     VAL 73.A O     no hydrogen  2.806  N/A
LYS 78.A N     VAL 74.A O     no hydrogen  3.232  N/A
LYS 78.A NZ    SER 95.A OG    no hydrogen  3.000  N/A
VAL 79.A N     ILE 75.A O     no hydrogen  3.207  N/A
ASN 80.A N     PHE 76.A O     no hydrogen  2.864  N/A
GLU 81.A N     ASN 77.A O     no hydrogen  2.871  N/A
ILE 82.A N     LYS 78.A O     no hydrogen  3.042  N/A
ILE 83.A N     VAL 79.A O     no hydrogen  2.951  N/A
ASN 84.A N     ASN 80.A O     no hydrogen  2.931  N/A
SER 85.A N     ILE 82.A O     no hydrogen  3.002  N/A
SER 85.A OG    GLU 81.A O     no hydrogen  2.973  N/A
ASN 88.A N     SER 85.A O     no hydrogen  2.928  N/A
ILE 92.A N     ASN 88.A O     no hydrogen  3.229  N/A
ILE 93.A N     GLN 89.A O     no hydrogen  2.956  N/A
LYS 94.A N     GLU 90.A O     no hydrogen  2.987  N/A
SER 95.A N     GLU 91.A O     no hydrogen  2.943  N/A
LEU 96.A N     ILE 92.A O     no hydrogen  2.982  N/A
LYS 97.A N     ILE 93.A O     no hydrogen  2.895  N/A
ASP 98.A N     LYS 94.A O     no hydrogen  3.262  N/A
LEU 99.A N     SER 95.A O     no hydrogen  3.190  N/A
SER 100.A N    LEU 96.A O     no hydrogen  2.893  N/A
SER 100.A OG   LEU 142.A O    no hydrogen  2.585  N/A
GLN 101.A N    LYS 97.A O     no hydrogen  3.158  N/A
LYS 102.A N    ASP 98.A O     no hydrogen  3.180  N/A
HIS 103.A N    LEU 99.A O     no hydrogen  3.033  N/A
HIS 103.A ND1  LEU 99.A O     no hydrogen  2.829  N/A
LYS 104.A N    SER 100.A O    no hydrogen  3.112  N/A
LYS 104.A NZ   ALA 145.A O    no hydrogen  3.088  N/A
THR 105.A N    GLN 101.A O    no hydrogen  3.021  N/A
THR 105.A OG1  GLN 101.A O    no hydrogen  3.176  N/A
VAL 106.A N    LYS 102.A O    no hydrogen  2.893  N/A
PHE 107.A N    LYS 102.A O    no hydrogen  2.831  N/A
VAL 109.A N    HIS 103.A O    no hydrogen  2.802  N/A
ILE 112.A N    ASP 110.A OD2  no hydrogen  3.039  N/A
TRP 113.A N    ASP 110.A O    no hydrogen  3.166  N/A
PHE 114.A N    SER 111.A O    no hydrogen  3.406  N/A
LEU 117.A N    TRP 113.A O    no hydrogen  3.015  N/A
SER 118.A N    PHE 114.A O    no hydrogen  2.972  N/A
SER 118.A OG   PHE 114.A O    no hydrogen  2.887  N/A
SER 119.A N    LYS 115.A O    no hydrogen  2.998  N/A
SER 119.A OG   LYS 115.A O    no hydrogen  3.216  N/A
ILE 120.A N    GLU 116.A O    no hydrogen  3.445  N/A
PHE 121.A N    LEU 117.A O    no hydrogen  2.893  N/A
VAL 122.A N    SER 118.A O    no hydrogen  2.900  N/A
SER 123.A N    SER 119.A O    no hydrogen  2.939  N/A
SER 123.A OG   SER 119.A O    no hydrogen  3.314  N/A
SER 123.A OG   ILE 120.A O    no hydrogen  3.159  N/A
THR 124.A N    ILE 120.A O    no hydrogen  2.938  N/A
THR 124.A OG1  ILE 120.A O    no hydrogen  2.664  N/A
ILE 125.A N    PHE 121.A O    no hydrogen  3.312  N/A
ASP 126.A N    SER 123.A O    no hydrogen  3.131  N/A
GLY 127.A N    VAL 122.A O    no hydrogen  2.930  N/A
GLU 130.A N    GLU 130.A OE1  no hydrogen  2.742  N/A
GLU 132.A N    GLY 128.A O    no hydrogen  3.153  N/A
LYS 133.A N    ALA 129.A O    no hydrogen  2.931  N/A
LYS 133.A NZ   THR 10.A O     no hydrogen  2.877  N/A
LYS 133.A NZ   ASP 15.A OD2   no hydrogen  2.775  N/A
LEU 134.A N    GLU 130.A O    no hydrogen  3.098  N/A
PHE 135.A N    PHE 131.A O    no hydrogen  2.849  N/A
SER 136.A N    GLU 132.A O    no hydrogen  2.921  N/A
SER 136.A N    LYS 133.A O    no hydrogen  3.091  N/A
SER 136.A OG   GLU 132.A O    no hydrogen  2.955  N/A
ILE 137.A N    LYS 133.A O    no hydrogen  3.114  N/A
ILE 138.A N    LEU 134.A O    no hydrogen  3.062  N/A
CYS 139.A N    PHE 135.A O    no hydrogen  2.847  N/A
CYS 139.A SG   SER 118.A OG   no hydrogen  3.167  N/A
CYS 139.A SG   PHE 135.A O    no hydrogen  3.283  N/A
ILE 140.A N    SER 136.A O    no hydrogen  2.868  N/A
LEU 141.A N    ILE 137.A O    no hydrogen  3.115  N/A
LEU 142.A N    ILE 138.A O    no hydrogen  2.880  N/A
ARG 143.A N    CYS 139.A O    no hydrogen  2.932  N/A
ARG 143.A N    ILE 140.A O    no hydrogen  3.243  N/A
ARG 143.A NH1  GLN 5.A OE1    no hydrogen  2.884  N/A
SER 144.A N    LEU 141.A O    no hydrogen  3.279  N/A
SER 144.A OG   LEU 141.A O    no hydrogen  2.658  N/A
ALA 145.A N    SER 100.A OG   no hydrogen  2.877  N/A
TYR 146.A N    ARG 143.A O    no hydrogen  3.151  N/A
TYR 146.A OH   VAL 109.A O    no hydrogen  2.738  N/A