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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      ASP 1.A OD1    no hydrogen  2.641  N/A
LEU 6.A N      LEU 2.A O      no hydrogen  2.951  N/A
LEU 7.A N      GLY 3.A O      no hydrogen  3.083  N/A
GLU 8.A N      LYS 4.A O      no hydrogen  3.072  N/A
ALA 9.A N      LYS 5.A O      no hydrogen  2.952  N/A
ALA 10.A N     LEU 6.A O      no hydrogen  3.057  N/A
ARG 11.A N     LEU 7.A O      no hydrogen  3.279  N/A
ALA 12.A N     GLU 8.A O      no hydrogen  3.045  N/A
GLN 14.A N     ALA 9.A O      no hydrogen  2.821  N/A
VAL 18.A N     GLN 14.A O     no hydrogen  3.015  N/A
ARG 19.A N     ASP 15.A O     no hydrogen  2.831  N/A
ARG 19.A NH2   GLU 49.A OE2   no hydrogen  2.811  N/A
ILE 20.A N     ASP 16.A O     no hydrogen  2.892  N/A
LEU 21.A N     GLU 17.A O     no hydrogen  2.820  N/A
MET 22.A N     VAL 18.A O     no hydrogen  2.959  N/A
ALA 23.A N     ARG 19.A O     no hydrogen  3.018  N/A
ASN 24.A N     ILE 20.A O     no hydrogen  3.005  N/A
GLY 25.A N     MET 22.A O     no hydrogen  3.075  N/A
ALA 26.A N     LEU 21.A O     no hydrogen  3.034  N/A
ASN 29.A N     ASP 27.A OD2   no hydrogen  3.423  N/A
ALA 30.A N     ASP 27.A O     no hydrogen  3.253  N/A
LYS 31.A NZ    LYS 64.A O     no hydrogen  2.888  N/A
ASP 32.A N     TYR 36.A O     no hydrogen  3.218  N/A
TYR 36.A N     ASP 32.A OD2   no hydrogen  2.764  N/A
THR 37.A N     HIS 40.A ND1   no hydrogen  3.244  N/A
THR 37.A OG1   HIS 40.A ND1   no hydrogen  2.694  N/A
HIS 40.A ND1   THR 37.A OG1   no hydrogen  2.694  N/A
HIS 40.A NE2   TYR 69.A O     no hydrogen  2.812  N/A
LEU 41.A N     THR 37.A O     no hydrogen  3.309  N/A
ALA 42.A N     PRO 38.A O     no hydrogen  3.081  N/A
ALA 43.A N     LEU 39.A O     no hydrogen  2.971  N/A
ARG 44.A N     HIS 40.A O     no hydrogen  2.833  N/A
ARG 44.A NE    GLU 45.A OE2   no hydrogen  2.879  N/A
ARG 44.A NH2   GLU 45.A OE2   no hydrogen  2.759  N/A
GLU 45.A N     LEU 41.A O     no hydrogen  2.805  N/A
HIS 47.A N     ALA 42.A O     no hydrogen  2.835  N/A
HIS 47.A NE2   ARG 11.A O     no hydrogen  2.878  N/A
VAL 51.A N     HIS 47.A O     no hydrogen  2.955  N/A
GLU 52.A N     LEU 48.A O     no hydrogen  3.051  N/A
VAL 53.A N     GLU 49.A O     no hydrogen  3.173  N/A
LEU 54.A N     ILE 50.A O     no hydrogen  3.246  N/A
LEU 55.A N     VAL 51.A O     no hydrogen  2.942  N/A
LYS 56.A N     GLU 52.A O     no hydrogen  2.934  N/A
ALA 57.A N     VAL 53.A O     no hydrogen  3.294  N/A
ALA 59.A N     LEU 54.A O     no hydrogen  3.264  N/A
ASP 60.A N     ASN 29.A OD1   no hydrogen  2.806  N/A
ASN 62.A N     ASP 60.A OD1   no hydrogen  2.928  N/A
ASN 62.A ND2   GLY 91.A O     no hydrogen  3.600  N/A
ALA 63.A N     ASP 60.A O     no hydrogen  3.437  N/A
LYS 64.A NZ    ASN 62.A O     no hydrogen  2.912  N/A
ASP 65.A N     TYR 69.A O     no hydrogen  3.144  N/A
LYS 66.A N     ASP 34.A O     no hydrogen  3.241  N/A
ASP 67.A N     ASP 65.A OD1   no hydrogen  2.938  N/A
GLY 68.A N     ASP 65.A O     no hydrogen  3.072  N/A
TYR 69.A N     ASP 65.A OD1   no hydrogen  2.691  N/A
THR 70.A N     HIS 73.A ND1   no hydrogen  3.215  N/A
THR 70.A OG1   HIS 73.A ND1   no hydrogen  2.981  N/A
HIS 73.A N     THR 70.A O     no hydrogen  2.799  N/A
HIS 73.A N     THR 70.A OG1   no hydrogen  3.377  N/A
HIS 73.A ND1   THR 70.A OG1   no hydrogen  2.981  N/A
HIS 73.A NE2   TYR 102.A O    no hydrogen  2.792  N/A
LEU 74.A N     THR 70.A O     no hydrogen  3.328  N/A
ALA 75.A N     PRO 71.A O     no hydrogen  3.026  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  2.974  N/A
ARG 77.A N     HIS 73.A O     no hydrogen  3.136  N/A
ARG 77.A NE    GLU 78.A OE2   no hydrogen  2.909  N/A
ARG 77.A NH2   GLU 78.A OE2   no hydrogen  3.417  N/A
GLU 78.A N     LEU 74.A O     no hydrogen  2.943  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.991  N/A
HIS 80.A N     ALA 75.A O     no hydrogen  3.052  N/A
HIS 80.A NE2   ARG 44.A O     no hydrogen  2.825  N/A
VAL 84.A N     HIS 80.A O     no hydrogen  2.992  N/A
GLU 85.A N     LEU 81.A O     no hydrogen  3.087  N/A
VAL 86.A N     GLU 82.A O     no hydrogen  3.197  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  3.051  N/A
LEU 88.A N     VAL 84.A O     no hydrogen  3.109  N/A
LYS 89.A N     GLU 85.A O     no hydrogen  2.860  N/A
ALA 90.A N     LEU 87.A O     no hydrogen  3.147  N/A
GLY 91.A N     LEU 88.A O     no hydrogen  3.263  N/A
ALA 92.A N     LEU 87.A O     no hydrogen  2.903  N/A
ASP 93.A N     ASN 62.A OD1   no hydrogen  2.900  N/A
ASN 95.A N     ASP 93.A OD1   no hydrogen  3.144  N/A
ASN 95.A ND2   GLY 124.A O    no hydrogen  3.045  N/A
ALA 96.A N     ASP 93.A O     no hydrogen  3.206  N/A
ASP 98.A N     TYR 102.A O    no hydrogen  3.190  N/A
LYS 99.A N     ASP 67.A O     no hydrogen  2.804  N/A
LYS 99.A NZ    LYS 66.A O     no hydrogen  2.972  N/A
ASP 100.A N    ASP 98.A OD1   no hydrogen  3.023  N/A
GLY 101.A N    ASP 98.A O     no hydrogen  3.301  N/A
TYR 102.A N    ASP 98.A OD1   no hydrogen  2.625  N/A
THR 103.A N    HIS 106.A ND1  no hydrogen  3.031  N/A
THR 103.A OG1  HIS 106.A ND1  no hydrogen  2.718  N/A
HIS 106.A N    THR 103.A O    no hydrogen  2.803  N/A
HIS 106.A ND1  THR 103.A OG1  no hydrogen  2.718  N/A
LEU 107.A N    THR 103.A O    no hydrogen  3.282  N/A
ALA 108.A N    PRO 104.A O    no hydrogen  3.045  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  3.113  N/A
ARG 110.A N    HIS 106.A O    no hydrogen  2.962  N/A
ARG 110.A NH2  GLU 111.A OE2  no hydrogen  3.467  N/A
GLU 111.A N    LEU 107.A O    no hydrogen  2.891  N/A
GLY 112.A N    ALA 108.A O    no hydrogen  2.979  N/A
HIS 113.A N    ALA 108.A O    no hydrogen  3.049  N/A
HIS 113.A NE2  ARG 77.A O     no hydrogen  2.846  N/A
VAL 117.A N    HIS 113.A O    no hydrogen  3.052  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  3.156  N/A
VAL 119.A N    GLU 115.A O    no hydrogen  3.198  N/A
LEU 120.A N    ILE 116.A O    no hydrogen  2.922  N/A
LEU 121.A N    VAL 117.A O    no hydrogen  3.050  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  2.981  N/A
LYS 122.A N    VAL 119.A O    no hydrogen  3.171  N/A
ALA 123.A N    VAL 119.A O    no hydrogen  3.000  N/A
ALA 123.A N    LEU 120.A O    no hydrogen  3.053  N/A
GLY 124.A N    LEU 120.A O    no hydrogen  3.184  N/A
ALA 125.A N    LEU 120.A O    no hydrogen  2.963  N/A
ASP 126.A N    ASN 95.A OD1   no hydrogen  2.938  N/A
ASN 128.A N    ASP 126.A OD1  no hydrogen  3.001  N/A
ALA 129.A N    ASP 126.A O    no hydrogen  3.038  N/A
ASP 131.A N    LYS 135.A O    no hydrogen  2.999  N/A
LYS 132.A N    ASP 100.A O    no hydrogen  2.979  N/A
PHE 133.A N    ASP 131.A OD1  no hydrogen  2.904  N/A
GLY 134.A N    ASP 131.A O    no hydrogen  2.943  N/A
LYS 135.A N    ASP 131.A OD1  no hydrogen  2.923  N/A
LYS 135.A NZ   ASP 143.A OD2  no hydrogen  3.255  N/A
THR 136.A N    ASP 139.A OD2  no hydrogen  2.898  N/A
THR 136.A OG1  ASP 139.A OD1  no hydrogen  3.148  N/A
LEU 140.A N    THR 136.A O    no hydrogen  3.143  N/A
ALA 141.A N    PRO 137.A O    no hydrogen  3.070  N/A
ILE 142.A N    PHE 138.A O    no hydrogen  3.235  N/A
ASP 143.A N    ASP 139.A O    no hydrogen  3.001  N/A
ASN 144.A N    LEU 140.A O    no hydrogen  3.160  N/A
ASN 144.A ND2  LEU 140.A O    no hydrogen  3.011  N/A
GLY 145.A N    ILE 142.A O    no hydrogen  3.233  N/A
ASN 146.A ND2  ALA 109.A O    no hydrogen  2.728  N/A
ASN 146.A ND2  ARG 110.A O    no hydrogen  3.403  N/A
GLU 147.A N    GLY 145.A O    no hydrogen  3.025  N/A
ALA 150.A N    ASN 146.A O    no hydrogen  3.098  N/A
GLU 151.A N    GLU 147.A O    no hydrogen  2.861  N/A
VAL 152.A N    ASP 148.A O    no hydrogen  3.305  N/A
LEU 153.A N    ILE 149.A O    no hydrogen  3.003  N/A
GLN 154.A N    ALA 150.A O    no hydrogen  2.913  N/A
LYS 155.A N    GLU 151.A O    no hydrogen  3.038  N/A
ALA 156.A N    VAL 152.A O    no hydrogen  2.929  N/A
ALA 157.A N    LEU 153.A O    no hydrogen  2.742  N/A