Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ih3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH2    TYR 44.A O     no hydrogen  3.382  N/A
ASP 7.A N      SER 4.A OG     no hydrogen  3.080  N/A
ALA 8.A N      SER 4.A O      no hydrogen  3.018  N/A
ILE 9.A N      LYS 5.A O      no hydrogen  2.999  N/A
LEU 10.A N     ARG 6.A O      no hydrogen  3.060  N/A
LYS 11.A N     ASP 7.A O      no hydrogen  2.886  N/A
LYS 11.A NZ    GLU 15.A OE2   no hydrogen  2.853  N/A
ALA 12.A N     ALA 8.A O      no hydrogen  2.995  N/A
ALA 13.A N     ILE 9.A O      no hydrogen  2.706  N/A
VAL 14.A N     LEU 10.A O     no hydrogen  2.829  N/A
GLU 15.A N     LYS 11.A O     no hydrogen  3.239  N/A
VAL 16.A N     ALA 12.A O     no hydrogen  2.903  N/A
PHE 17.A N     ALA 13.A O     no hydrogen  3.033  N/A
GLY 18.A N     VAL 14.A O     no hydrogen  3.148  N/A
LYS 19.A N     GLU 15.A O     no hydrogen  3.015  N/A
LYS 20.A N     VAL 16.A O     no hydrogen  2.720  N/A
LYS 20.A NZ    GLU 29.A OE1   no hydrogen  2.910  N/A
LYS 20.A NZ    GLU 29.A OE2   no hydrogen  3.459  N/A
GLY 21.A N     PHE 17.A O     no hydrogen  2.709  N/A
ARG 24.A NE    LYS 20.A O     no hydrogen  2.709  N/A
ALA 25.A N     GLY 21.A O     no hydrogen  2.982  N/A
GLU 29.A N     THR 26.A OG1   no hydrogen  2.935  N/A
ILE 30.A N     THR 26.A O     no hydrogen  3.073  N/A
ALA 31.A N     THR 27.A O     no hydrogen  3.091  N/A
ALA 31.A N     ASP 28.A O     no hydrogen  3.211  N/A
GLU 32.A N     ASP 28.A O     no hydrogen  3.012  N/A
LYS 33.A N     GLU 29.A O     no hydrogen  2.983  N/A
LYS 33.A NZ    GLU 15.A OE1   no hydrogen  3.432  N/A
ALA 34.A N     ILE 30.A O     no hydrogen  3.046  N/A
GLY 35.A N     GLU 32.A O     no hydrogen  3.060  N/A
VAL 36.A N     ALA 31.A O     no hydrogen  3.173  N/A
LEU 40.A N     ALA 37.A O     no hydrogen  2.974  N/A
HIS 43.A N     GLY 39.A O     no hydrogen  3.171  N/A
TYR 44.A N     LEU 40.A O     no hydrogen  3.132  N/A
PHE 45.A N     ILE 41.A O     no hydrogen  2.799  N/A
LYS 46.A N     PHE 42.A O     no hydrogen  2.799  N/A
ASN 47.A N     PHE 45.A O     no hydrogen  2.849  N/A
LYS 48.A NZ    TYR 22.A O     no hydrogen  2.715  N/A
LYS 48.A NZ    ASP 23.A O     no hydrogen  3.301  N/A
LYS 48.A NZ    ALA 25.A O     no hydrogen  2.910  N/A
GLU 50.A N     ASN 47.A OD1   no hydrogen  2.819  N/A
LEU 51.A N     ASN 47.A O     no hydrogen  2.965  N/A
TYR 52.A N     LYS 48.A O     no hydrogen  2.974  N/A
TYR 52.A OH    THR 103.A OG1  no hydrogen  2.694  N/A
TYR 53.A N     GLU 49.A O     no hydrogen  2.970  N/A
TYR 53.A OH    ASP 118.A OD2  no hydrogen  2.569  N/A
GLN 54.A N     GLU 50.A O     no hydrogen  2.893  N/A
GLN 54.A NE2   GLU 50.A OE2   no hydrogen  2.935  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.870  N/A
TYR 56.A N     TYR 52.A O     no hydrogen  2.883  N/A
TYR 56.A OH    LEU 101.A O    no hydrogen  2.823  N/A
VAL 58.A N     ALA 55.A O     no hydrogen  3.052  N/A
THR 59.A N     TYR 56.A O     no hydrogen  2.927  N/A
THR 59.A OG1   TYR 56.A O     no hydrogen  2.727  N/A
LYS 61.A N     SER 57.A O     no hydrogen  3.271  N/A
LEU 62.A N     VAL 58.A O     no hydrogen  3.108  N/A
GLN 63.A N     THR 59.A O     no hydrogen  2.847  N/A
GLN 63.A NE2   GLU 67.A OE2   no hydrogen  2.931  N/A
GLN 63.A NE2   SER 122.A O    no hydrogen  3.520  N/A
LYS 64.A N     GLU 60.A O     no hydrogen  3.181  N/A
GLU 65.A N     LYS 61.A O     no hydrogen  3.248  N/A
PHE 66.A N     LEU 62.A O     no hydrogen  2.917  N/A
GLU 67.A N     GLN 63.A O     no hydrogen  2.874  N/A
ASN 68.A N     LYS 64.A O     no hydrogen  3.144  N/A
PHE 69.A N     GLU 65.A O     no hydrogen  3.124  N/A
LEU 70.A N     PHE 66.A O     no hydrogen  2.664  N/A
ASN 72.A N     PHE 69.A O     no hydrogen  2.949  N/A
ASN 72.A ND2   PHE 69.A O     no hydrogen  2.908  N/A
ARG 75.A N     ASN 72.A O     no hydrogen  3.096  N/A
ARG 75.A NE    ASN 72.A OD1   no hydrogen  2.850  N/A
ARG 75.A NH1   ASP 79.A OD2   no hydrogen  2.850  N/A
PHE 78.A N     ASP 76.A OD2   no hydrogen  3.206  N/A
ASP 79.A N     ASP 76.A OD2   no hydrogen  3.188  N/A
PHE 80.A N     ASP 76.A O     no hydrogen  2.689  N/A
ARG 82.A N     ASP 79.A O     no hydrogen  3.052  N/A
ARG 82.A NE    ASP 79.A OD1   no hydrogen  2.890  N/A
ARG 82.A NE    ASP 79.A OD2   no hydrogen  3.104  N/A
TRP 83.A N     PHE 80.A O     no hydrogen  2.869  N/A
GLU 85.A N     GLU 81.A O     no hydrogen  3.059  N/A
LYS 86.A N     ARG 82.A O     no hydrogen  3.079  N/A
LYS 87.A N     TRP 83.A O     no hydrogen  2.922  N/A
LEU 88.A N     ILE 84.A O     no hydrogen  2.826  N/A
GLU 89.A N     GLU 85.A O     no hydrogen  3.025  N/A
TYR 90.A N     LYS 86.A O     no hydrogen  2.951  N/A
TYR 90.A OH    GLU 97.A OE1   no hydrogen  2.538  N/A
SER 91.A N     LYS 87.A O     no hydrogen  2.955  N/A
SER 91.A OG    LYS 87.A O     no hydrogen  3.035  N/A
ALA 92.A N     LEU 88.A O     no hydrogen  3.144  N/A
SER 93.A N     GLU 89.A O     no hydrogen  3.037  N/A
SER 93.A OG    GLU 89.A O     no hydrogen  3.082  N/A
SER 93.A OG    TYR 90.A O     no hydrogen  2.827  N/A
SER 93.A OG    HIS 94.A ND1   no hydrogen  2.471  N/A
HIS 94.A N     TYR 90.A O     no hydrogen  2.677  N/A
HIS 94.A N     SER 91.A O     no hydrogen  3.268  N/A
HIS 94.A ND1   TYR 90.A O     no hydrogen  2.997  N/A
HIS 94.A ND1   SER 93.A OG    no hydrogen  2.471  N/A
GLU 96.A N     GLU 96.A OE1   no hydrogen  2.813  N/A
ALA 98.A N     HIS 94.A O     no hydrogen  3.104  N/A
ASP 99.A N     PRO 95.A O     no hydrogen  2.918  N/A
PHE 100.A N    GLU 96.A O     no hydrogen  3.000  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  2.924  N/A
THR 103.A N    PHE 100.A O    no hydrogen  2.903  N/A
THR 103.A OG1  TYR 52.A OH    no hydrogen  2.694  N/A
THR 103.A OG1  PHE 100.A O    no hydrogen  2.523  N/A
LEU 104.A N    LEU 101.A O    no hydrogen  3.218  N/A
SER 106.A N    THR 103.A O    no hydrogen  3.148  N/A
ARG 112.A N    ASP 108.A O    no hydrogen  3.086  N/A
ARG 112.A NH1  LEU 104.A O    no hydrogen  3.269  N/A
ARG 112.A NH1  VAL 107.A O    no hydrogen  2.394  N/A
LYS 113.A N    GLU 109.A O    no hydrogen  2.936  N/A
ARG 114.A N    GLY 110.A O    no hydrogen  3.248  N/A
ARG 114.A NH1  GLU 50.A OE1   no hydrogen  3.176  N/A
ARG 114.A NH2  GLU 50.A OE1   no hydrogen  2.794  N/A
ILE 115.A N    LEU 111.A O    no hydrogen  3.290  N/A
LEU 116.A N    ARG 112.A O    no hydrogen  3.129  N/A
LEU 117.A N    LYS 113.A O    no hydrogen  3.008  N/A
ASP 118.A N    ARG 114.A O    no hydrogen  3.013  N/A
LEU 119.A N    ILE 115.A O    no hydrogen  2.813  N/A
GLU 120.A N    LEU 117.A O    no hydrogen  3.285  N/A
SER 122.A N    LEU 119.A O    no hydrogen  3.243  N/A
SER 122.A OG   LEU 119.A O    no hydrogen  3.027  N/A
GLN 123.A N    LEU 119.A O    no hydrogen  3.173  N/A
ARG 124.A N    GLU 120.A O    no hydrogen  2.920  N/A
ARG 124.A NE   ASP 128.A OD1  no hydrogen  3.027  N/A
ARG 124.A NH2  ASP 128.A OD1  no hydrogen  3.462  N/A
ARG 124.A NH2  ASP 128.A OD2  no hydrogen  3.379  N/A
VAL 125.A N    SER 122.A O    no hydrogen  3.019  N/A
PHE 127.A N    GLN 123.A O    no hydrogen  3.274  N/A
ASP 128.A N    ARG 124.A O    no hydrogen  2.740  N/A
PHE 129.A N    VAL 125.A O    no hydrogen  3.172  N/A
VAL 130.A N    PHE 126.A O    no hydrogen  2.994  N/A
ARG 131.A N    PHE 127.A O    no hydrogen  3.088  N/A
GLU 132.A N    ASP 128.A O    no hydrogen  3.018  N/A
LYS 133.A N    PHE 129.A O    no hydrogen  2.835  N/A
LYS 133.A NZ   ARG 73.A O     no hydrogen  3.054  N/A
LYS 133.A NZ   ARG 75.A O     no hydrogen  2.778  N/A
LEU 134.A N    VAL 130.A O    no hydrogen  2.773  N/A
LYS 135.A N    GLU 132.A O    no hydrogen  3.189  N/A
ASP 136.A N    LYS 133.A O    no hydrogen  2.943  N/A
LEU 137.A N    LEU 134.A O    no hydrogen  3.210  N/A
VAL 143.A N    ALA 140.A O    no hydrogen  2.537  N/A
GLU 146.A N    GLU 146.A OE2  no hydrogen  2.913  N/A
ILE 147.A N    THR 144.A OG1  no hydrogen  2.975  N/A
ALA 148.A N    THR 144.A O    no hydrogen  2.901  N/A
LEU 149.A N    GLU 145.A O    no hydrogen  2.784  N/A
LYS 150.A N    GLU 146.A O    no hydrogen  2.910  N/A
PHE 151.A N    ILE 147.A O    no hydrogen  2.680  N/A
LEU 152.A N    ALA 148.A O    no hydrogen  2.919  N/A
PHE 154.A N    PHE 151.A O    no hydrogen  2.970  N/A
PHE 155.A N    LEU 152.A O    no hydrogen  3.086  N/A
GLY 157.A N    TRP 153.A O.A  no hydrogen  3.022  N/A
GLY 157.A N    TRP 153.A O.B  no hydrogen  2.637  N/A
PHE 158.A N    PHE 154.A O    no hydrogen  2.993  N/A
GLU 159.A N    PHE 155.A O    no hydrogen  3.522  N/A
GLU 160.A N    SER 156.A O    no hydrogen  3.158  N/A
VAL 161.A N    GLY 157.A O    no hydrogen  2.779  N/A
TYR 162.A N    PHE 158.A O    no hydrogen  3.017  N/A
LEU 163.A N    GLU 159.A O    no hydrogen  2.992  N/A
ARG 164.A N    GLU 160.A O    no hydrogen  3.183  N/A
THR 165.A N    VAL 161.A O    no hydrogen  2.934  N/A
THR 165.A OG1  VAL 161.A O    no hydrogen  2.617  N/A
TYR 166.A N    TYR 162.A O    no hydrogen  2.788  N/A
TYR 166.A OH   ASP 176.A OD2  no hydrogen  2.622  N/A
GLY 168.A N    ASP 99.A OD1   no hydrogen  3.398  N/A
LYS 169.A N    TYR 166.A O    no hydrogen  2.913  N/A
LEU 172.A N    LYS 169.A O    no hydrogen  3.095  N/A
LEU 173.A N    LYS 169.A O    no hydrogen  3.213  N/A
LYS 174.A N    PRO 170.A O    no hydrogen  3.023  N/A
LYS 174.A NZ   GLU 171.A OE2  no hydrogen  2.811  N/A
ARG 175.A N    GLU 171.A O    no hydrogen  2.941  N/A
ASP 176.A N    LEU 172.A O    no hydrogen  2.862  N/A
LEU 179.A N    ASP 176.A O    no hydrogen  2.956  N/A
GLU 181.A N    ASN 177.A O    no hydrogen  3.117  N/A
GLU 182.A N    THR 178.A O    no hydrogen  2.816  N/A
VAL 183.A N    LEU 179.A O    no hydrogen  2.854  N/A
LYS 184.A N    VAL 180.A O    no hydrogen  3.012  N/A
VAL 185.A N    GLU 181.A O    no hydrogen  3.246  N/A
ARG 187.A N    LYS 184.A O    no hydrogen  3.130  N/A
ILE 188.A N    VAL 185.A O    no hydrogen  2.765  N/A
LYS 190.A N    LEU 186.A O    no hydrogen  2.874  N/A
LYS 191.A N    ARG 187.A O    no hydrogen  3.123  N/A
GLY 192.A N    ILE 188.A O    no hydrogen  2.842  N/A
THR 193.A OG1  LYS 190.A O    no hydrogen  2.758  N/A
LYS 194.A N    ASP 138.A O    no hydrogen  2.706  N/A