Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2h1i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A N      ASN 3.A O      no hydrogen  3.280  N/A
SER 8.A N      TYR 5.A O      no hydrogen  3.433  N/A
ASN 9.A N      TYR 5.A O      no hydrogen  3.060  N/A
ASN 9.A N      PHE 6.A O      no hydrogen  3.054  N/A
ASN 9.A ND2    TYR 5.A O      no hydrogen  3.183  N/A
ALA 10.A N     PHE 6.A O      no hydrogen  2.867  N/A
LYS 11.A NZ    GLN 7.A O      no hydrogen  3.217  N/A
HIS 12.A NE2   TYR 97.A OH    no hydrogen  2.767  N/A
VAL 13.A N     SER 53.A O     no hydrogen  2.834  N/A
GLN 15.A N     VAL 51.A O     no hydrogen  2.907  N/A
GLY 17.A N     SER 50.A OG    no hydrogen  3.051  N/A
ASP 19.A N     GLU 48.A O     no hydrogen  3.165  N/A
SER 21.A N     ASP 19.A OD1   no hydrogen  2.915  N/A
SER 21.A OG    ASP 19.A OD1   no hydrogen  2.950  N/A
SER 21.A OG    ASP 19.A OD2   no hydrogen  3.342  N/A
LYS 22.A N     ASP 19.A O     no hydrogen  3.408  N/A
LYS 22.A NZ    ASP 46.A OD2   no hydrogen  3.467  N/A
VAL 24.A N     ASN 103.A O    no hydrogen  3.241  N/A
LEU 25.A N     SER 50.A O     no hydrogen  2.673  N/A
LEU 26.A N     VAL 105.A O    no hydrogen  2.689  N/A
LEU 27.A N     LEU 52.A O     no hydrogen  2.799  N/A
LEU 28.A N     ILE 107.A O    no hydrogen  3.025  N/A
HIS 29.A ND1   GLY 30.A O     no hydrogen  2.817  N/A
GLY 32.A N     PRO 63.A O     no hydrogen  3.099  N/A
GLY 33.A N     GLY 30.A O     no hydrogen  3.150  N/A
ASN 34.A N     ASP 37.A OD2   no hydrogen  3.174  N/A
GLU 35.A N     GLU 35.A OE1   no hydrogen  2.386  N/A
ASP 37.A N     ASN 34.A O     no hydrogen  3.204  N/A
LEU 39.A N     LEU 36.A O     no hydrogen  3.165  N/A
LEU 41.A N     LEU 38.A O     no hydrogen  2.757  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  3.447  N/A
GLU 43.A N     LEU 39.A O     no hydrogen  3.381  N/A
ILE 44.A N     PRO 40.A O     no hydrogen  3.137  N/A
VAL 45.A N     LEU 41.A O     no hydrogen  2.841  N/A
VAL 45.A N     ALA 42.A O     no hydrogen  2.879  N/A
ASP 46.A N     ALA 42.A O     no hydrogen  2.735  N/A
ALA 49.A N     ASP 46.A O     no hydrogen  2.881  N/A
VAL 51.A N     GLN 15.A O     no hydrogen  3.054  N/A
LEU 52.A N     LEU 25.A O     no hydrogen  3.010  N/A
SER 53.A N     VAL 13.A O     no hydrogen  2.982  N/A
SER 53.A OG    GLU 35.A O     no hydrogen  2.530  N/A
VAL 54.A N     LEU 27.A O     no hydrogen  3.230  N/A
ARG 55.A N     LYS 11.A O     no hydrogen  2.869  N/A
ARG 55.A NH1   GLU 35.A OE2   no hydrogen  3.423  N/A
GLY 56.A N     HIS 29.A NE2   no hydrogen  3.080  N/A
ASN 57.A ND2   GLU 85.A OE2   no hydrogen  2.867  N/A
VAL 58.A N     ARG 64.A O     no hydrogen  3.027  N/A
ARG 64.A N     VAL 58.A O     no hydrogen  2.731  N/A
ARG 64.A NE    PHE 66.A O     no hydrogen  2.929  N/A
ARG 64.A NH1   THR 31.A OG1   no hydrogen  2.577  N/A
ARG 64.A NH2   PHE 66.A O     no hydrogen  3.028  N/A
PHE 65.A N     ASN 111.A OD1  no hydrogen  2.977  N/A
ARG 67.A N     ASP 78.A OD2   no hydrogen  2.710  N/A
ARG 68.A NE    GLU 60.A OE1   no hydrogen  2.737  N/A
ARG 68.A NH2   GLU 60.A OE1   no hydrogen  3.416  N/A
ARG 68.A NH2   GLU 60.A OE2   no hydrogen  3.145  N/A
LEU 69.A N     ILE 73.A O     no hydrogen  2.913  N/A
ILE 73.A N     ALA 70.A O     no hydrogen  2.857  N/A
ASP 75.A N     ARG 67.A O     no hydrogen  3.033  N/A
ASP 78.A N     ASP 75.A OD1   no hydrogen  2.897  N/A
LEU 79.A N     ASP 75.A O     no hydrogen  2.889  N/A
ILE 80.A N     GLU 76.A O     no hydrogen  3.317  N/A
PHE 81.A N     GLU 77.A O     no hydrogen  3.266  N/A
ARG 82.A N     ASP 78.A O     no hydrogen  2.774  N/A
ARG 82.A NE    ASP 78.A OD1   no hydrogen  2.990  N/A
ARG 82.A NH1   GLU 85.A OE2   no hydrogen  2.962  N/A
THR 83.A N     LEU 79.A O     no hydrogen  2.845  N/A
THR 83.A OG1   LEU 79.A O     no hydrogen  2.733  N/A
THR 83.A OG1   SER 118.A OG   no hydrogen  2.685  N/A
LYS 84.A N     ILE 80.A O     no hydrogen  2.880  N/A
LYS 84.A NZ    GLU 88.A OE2   no hydrogen  3.526  N/A
GLU 85.A N     PHE 81.A O     no hydrogen  2.989  N/A
LEU 86.A N     ARG 82.A O     no hydrogen  2.986  N/A
ASN 87.A N     THR 83.A O     no hydrogen  3.059  N/A
GLU 88.A N     LYS 84.A O     no hydrogen  2.781  N/A
PHE 89.A N     LEU 86.A O     no hydrogen  3.157  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  3.015  N/A
ASP 91.A N     ASN 87.A O     no hydrogen  3.231  N/A
ALA 93.A N     PHE 89.A O     no hydrogen  2.871  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  3.040  N/A
ALA 94.A N     ASP 91.A O     no hydrogen  3.264  N/A
LYS 95.A N     ASP 91.A O     no hydrogen  3.319  N/A
GLU 96.A N     GLU 92.A O     no hydrogen  2.943  N/A
TYR 97.A N     ALA 93.A O     no hydrogen  3.090  N/A
TYR 97.A OH    HIS 12.A NE2   no hydrogen  2.767  N/A
LYS 98.A N     LYS 95.A O     no hydrogen  2.855  N/A
PHE 99.A N     ALA 94.A O     no hydrogen  3.077  N/A
ARG 101.A NE   ASP 91.A OD1   no hydrogen  3.176  N/A
ARG 101.A NH1  ARG 101.A O    no hydrogen  3.384  N/A
ARG 101.A NH1  ALA 126.A O    no hydrogen  2.752  N/A
ARG 101.A NH2  ASN 87.A O     no hydrogen  3.088  N/A
ARG 101.A NH2  ASN 87.A OD1   no hydrogen  2.904  N/A
ARG 101.A NH2  ASP 91.A OD1   no hydrogen  3.187  N/A
ASN 102.A N    ASP 100.A OD1  no hydrogen  2.922  N/A
ASN 103.A N    ASP 100.A O    no hydrogen  3.126  N/A
ASN 103.A ND2  SER 21.A O     no hydrogen  3.664  N/A
VAL 105.A N    VAL 24.A O     no hydrogen  2.974  N/A
ALA 106.A N    GLY 129.A O    no hydrogen  3.135  N/A
ILE 107.A N    LEU 26.A O     no hydrogen  2.759  N/A
GLY 108.A N    VAL 131.A O    no hydrogen  3.034  N/A
TYR 109.A N    LEU 28.A O     no hydrogen  3.182  N/A
TYR 109.A OH   HIS 188.A O    no hydrogen  2.640  N/A
SER 110.A N    HIS 133.A O    no hydrogen  2.836  N/A
SER 110.A OG   HIS 188.A NE2  no hydrogen  2.951  N/A
GLY 112.A N    TYR 109.A O    no hydrogen  2.827  N/A
ASN 114.A N    SER 110.A O    no hydrogen  2.902  N/A
ILE 115.A N    ASN 111.A O    no hydrogen  3.277  N/A
ALA 116.A N    GLY 112.A O    no hydrogen  3.256  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  2.821  N/A
SER 118.A N    ASN 114.A O    no hydrogen  2.860  N/A
SER 118.A OG   THR 83.A OG1   no hydrogen  2.685  N/A
SER 118.A OG   HIS 122.A ND1  no hydrogen  3.131  N/A
LEU 119.A N    ILE 115.A O    no hydrogen  2.880  N/A
LEU 120.A N    ALA 116.A O    no hydrogen  3.153  N/A
PHE 121.A N    ALA 117.A O    no hydrogen  3.051  N/A
HIS 122.A N    SER 118.A O    no hydrogen  2.925  N/A
HIS 122.A ND1  SER 118.A O    no hydrogen  2.748  N/A
TYR 123.A N    LEU 119.A O    no hydrogen  2.745  N/A
ALA 126.A N    TYR 123.A O    no hydrogen  2.960  N/A
LYS 128.A N    ILE 104.A O    no hydrogen  2.748  N/A
LYS 128.A NZ   ASN 103.A OD1  no hydrogen  3.421  N/A
GLY 129.A N    ILE 104.A O    no hydrogen  3.458  N/A
ALA 130.A N    SER 149.A O    no hydrogen  3.226  N/A
VAL 131.A N    ALA 106.A O    no hydrogen  2.521  N/A
LEU 132.A N    PHE 151.A O    no hydrogen  2.621  N/A
HIS 133.A N    GLY 108.A O    no hydrogen  2.907  N/A
HIS 133.A ND1  GLU 193.A OE2  no hydrogen  2.624  N/A
HIS 134.A N    ALA 153.A O    no hydrogen  2.687  N/A
HIS 134.A NE2  GLU 193.A OE1  no hydrogen  2.943  N/A
ARG 139.A NE   GLU 168.A OE2  no hydrogen  2.571  N/A
GLN 141.A NE2  LEU 142.A O    no hydrogen  3.054  N/A
LEU 145.A N    ALA 176.A O    no hydrogen  2.708  N/A
LYS 148.A N    LEU 145.A O    no hydrogen  2.905  N/A
LYS 148.A NZ   ASN 125.A OD1  no hydrogen  2.880  N/A
VAL 150.A N    ASN 179.A O    no hydrogen  2.901  N/A
PHE 151.A N    ALA 130.A O    no hydrogen  2.849  N/A
ILE 152.A N    THR 181.A O    no hydrogen  3.139  N/A
ALA 153.A N    LEU 132.A O    no hydrogen  2.874  N/A
ALA 154.A N    HIS 182.A O    no hydrogen  3.087  N/A
THR 156.A N    GLU 184.A O    no hydrogen  2.582  N/A
THR 156.A OG1  GLU 184.A O    no hydrogen  2.752  N/A
ASN 157.A ND2  ASN 185.A O    no hydrogen  3.342  N/A
ILE 160.A N    ASP 158.A OD1  no hydrogen  2.779  N/A
CYS 161.A N    ASP 158.A OD1  no hydrogen  3.253  N/A
CYS 161.A SG   ASP 158.A OD2  no hydrogen  3.098  N/A
CYS 161.A SG   HIS 188.A ND1  no hydrogen  3.674  N/A
GLU 165.A N    SER 162.A O    no hydrogen  3.120  N/A
GLU 165.A N    SER 162.A OG   no hydrogen  3.075  N/A
SER 166.A N    SER 162.A O    no hydrogen  3.293  N/A
GLU 167.A N    SER 163.A O    no hydrogen  3.166  N/A
GLU 168.A N    ALA 164.A O    no hydrogen  2.967  N/A
LEU 169.A N    GLU 165.A O    no hydrogen  3.094  N/A
LYS 170.A N    SER 166.A O    no hydrogen  3.296  N/A
LYS 170.A NZ   GLU 174.A OE2  no hydrogen  2.665  N/A
LYS 170.A NZ   VAL 180.A O    no hydrogen  3.404  N/A
VAL 171.A N    GLU 167.A O    no hydrogen  2.924  N/A
LEU 172.A N    GLU 168.A O    no hydrogen  3.024  N/A
LEU 173.A N    LEU 169.A O    no hydrogen  3.043  N/A
GLU 174.A N    LYS 170.A O    no hydrogen  2.872  N/A
ASN 175.A N    VAL 171.A O    no hydrogen  2.855  N/A
ALA 176.A N    LEU 173.A O    no hydrogen  3.124  N/A
ASN 177.A N    GLU 174.A O    no hydrogen  2.671  N/A
ASN 177.A ND2  ASN 144.A OD1  no hydrogen  2.668  N/A
ALA 178.A N    LEU 173.A O    no hydrogen  3.159  N/A
ASN 179.A N    LYS 148.A O    no hydrogen  3.058  N/A
THR 181.A N    VAL 150.A O    no hydrogen  2.875  N/A
GLU 184.A N    ALA 154.A O    no hydrogen  2.876  N/A
HIS 188.A NE2  SER 110.A OG   no hydrogen  2.951  N/A
GLN 189.A NE2  ARG 186.A O    no hydrogen  3.642  N/A
GLU 193.A N    THR 191.A OG1  no hydrogen  3.361  N/A
VAL 194.A N    THR 191.A O    no hydrogen  3.249  N/A
LYS 196.A N    GLY 192.A O    no hydrogen  3.307  N/A
LYS 196.A NZ   GLU 199.A OE1  no hydrogen  2.766  N/A
ALA 197.A N    GLU 193.A O    no hydrogen  2.872  N/A
LYS 198.A N    VAL 194.A O    no hydrogen  2.963  N/A
LYS 198.A NZ   ASP 202.A OD2  no hydrogen  3.236  N/A
GLU 199.A N    GLU 195.A O    no hydrogen  3.154  N/A
TRP 200.A N    LYS 196.A O    no hydrogen  2.919  N/A
TYR 201.A N    ALA 197.A O    no hydrogen  2.779  N/A
TYR 201.A OH   ASP 46.A OD2   no hydrogen  2.358  N/A
ASP 202.A N    LYS 198.A O    no hydrogen  2.940  N/A
LYS 203.A N    TRP 200.A O    no hydrogen  3.052  N/A
ALA 204.A N    TRP 200.A O    no hydrogen  3.051  N/A
ALA 204.A N    TYR 201.A O    no hydrogen  3.301  N/A
PHE 205.A N    TYR 201.A O    no hydrogen  3.029  N/A