Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7c4y_B.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 32.B N     THR 193.B O    no hydrogen  3.478  N/A
ALA 34.B N     ILE 195.B O    no hydrogen  3.013  N/A
GLY 36.B N     LEU 33.B O     no hydrogen  3.450  N/A
GLU 37.B N     ALA 34.B O     no hydrogen  3.518  N/A
TYR 41.B OH    ASP 57.B OD1   no hydrogen  3.003  N/A
CYS 42.B N     GLU 245.B OE2  no hydrogen  3.323  N/A
THR 54.B N     PHE 246.B O    no hydrogen  3.058  N/A
TYR 64.B N     ILE 239.B O    no hydrogen  3.038  N/A
LEU 66.B N     ILE 237.B O    no hydrogen  2.818  N/A
LYS 69.B N     ILE 235.B O    no hydrogen  2.901  N/A
LYS 69.B NZ    THR 157.B O    no hydrogen  2.331  N/A
TRP 71.B N     ILE 233.B O    no hydrogen  2.866  N/A
THR 76.B OG1   PHE 161.B O    no hydrogen  3.463  N/A
TRP 78.B N     VAL 217.B O    no hydrogen  2.922  N/A
TYR 79.B N     ALA 159.B O    no hydrogen  3.038  N/A
TYR 79.B OH    THR 151.B O    no hydrogen  2.692  N/A
TRP 80.B N     LEU 215.B O    no hydrogen  2.906  N/A
LYS 81.B NZ    PHE 130.B O    no hydrogen  3.396  N/A
LYS 81.B NZ    THR 152.B O    no hydrogen  2.656  N/A
PHE 82.B N     PHE 213.B O    no hydrogen  3.212  N/A
VAL 85.B N     PHE 82.B O     no hydrogen  2.751  N/A
ASN 87.B ND2   ALA 207.B O    no hydrogen  2.895  N/A
THR 89.B OG1   THR 89.B O     no hydrogen  2.401  N/A
GLN 94.B N     GLY 90.B O     no hydrogen  2.932  N/A
ASN 95.B N     VAL 91.B O     no hydrogen  2.892  N/A
ALA 96.B N     GLY 93.B O     no hydrogen  3.351  N/A
GLN 97.B N     GLY 93.B O     no hydrogen  2.919  N/A
PHE 98.B N     GLN 94.B O     no hydrogen  3.144  N/A
TYR 100.B N    GLY 247.B O    no hydrogen  2.877  N/A
LEU 101.B N    GLY 247.B O    no hydrogen  2.924  N/A
TYR 102.B OH   SER 104.B OG   no hydrogen  2.444  N/A
ARG 103.B N    GLU 245.B O    no hydrogen  2.943  N/A
SER 104.B OG   TYR 102.B OH   no hydrogen  2.444  N/A
GLY 105.B N    LEU 242.B O    no hydrogen  2.985  N/A
PHE 106.B N    VAL 196.B O    no hydrogen  2.951  N/A
CYS 107.B N    ALA 240.B O    no hydrogen  2.905  N/A
LEU 108.B N    VAL 194.B O    no hydrogen  2.886  N/A
VAL 110.B N    ALA 192.B O    no hydrogen  2.883  N/A
GLN 111.B N    THR 236.B O    no hydrogen  2.890  N/A
CYS 112.B N    ASN 190.B O    no hydrogen  2.859  N/A
HIS 118.B NE2  THR 230.B O    no hydrogen  2.814  N/A
GLN 119.B N    LYS 224.B O    no hydrogen  3.265  N/A
ALA 121.B N    SER 221.B O    no hydrogen  3.290  N/A
LEU 122.B N    ILE 184.B O    no hydrogen  2.898  N/A
LEU 123.B N    ILE 218.B O    no hydrogen  2.901  N/A
VAL 124.B N    GLN 182.B O    no hydrogen  2.974  N/A
ALA 125.B N    ILE 216.B O    no hydrogen  2.945  N/A
VAL 126.B N    PRO 180.B O    no hydrogen  3.199  N/A
ILE 127.B N    GLY 214.B O    no hydrogen  2.858  N/A
GLU 129.B N    ASN 212.B O    no hydrogen  3.009  N/A
ALA 133.B N    ASP 168.B O    no hydrogen  2.986  N/A
ASN 138.B ND2  GLU 143.B O    no hydrogen  3.485  N/A
ALA 144.B N    LYS 140.B O    no hydrogen  2.999  N/A
HIS 146.B ND1  ALA 144.B O    no hydrogen  3.228  N/A
THR 152.B N    GLY 148.B O    no hydrogen  3.220  N/A
THR 152.B OG1  GLY 148.B O    no hydrogen  2.817  N/A
THR 152.B OG1  PHE 149.B O    no hydrogen  3.351  N/A
PHE 153.B N    PHE 149.B O    no hydrogen  3.019  N/A
ALA 159.B N    TYR 79.B O     no hydrogen  3.369  N/A
THR 160.B OG1  PHE 161.B O    no hydrogen  3.570  N/A
HIS 162.B N    ASP 168.B OD2  no hydrogen  3.078  N/A
ASP 163.B N    ASP 168.B OD1  no hydrogen  2.899  N/A
VAL 166.B N    ASP 163.B O    no hydrogen  3.323  N/A
ASP 168.B N    ASP 163.B O    no hydrogen  3.363  N/A
SER 169.B N    VAL 166.B O    no hydrogen  2.992  N/A
SER 169.B OG   VAL 131.B O    no hydrogen  3.509  N/A
SER 169.B OG   SER 169.B O    no hydrogen  2.590  N/A
VAL 171.B N    VAL 166.B O    no hydrogen  3.163  N/A
LEU 173.B N    TYR 165.B O    no hydrogen  3.334  N/A
ALA 176.B N    LEU 173.B O    no hydrogen  2.910  N/A
ILE 178.B N    GLN 175.B O    no hydrogen  2.955  N/A
TYR 179.B N    ALA 176.B O    no hydrogen  3.430  N/A
HIS 181.B ND1  TYR 179.B O    no hydrogen  2.758  N/A
GLN 182.B N    VAL 124.B O    no hydrogen  2.887  N/A
GLN 182.B NE2  ASN 30.B O     no hydrogen  3.029  N/A
ILE 184.B N    LEU 122.B O    no hydrogen  2.885  N/A
LEU 186.B N    GLY 120.B O    no hydrogen  3.247  N/A
THR 188.B N    ASN 185.B O    no hydrogen  3.180  N/A
ASN 189.B N    ASN 185.B O    no hydrogen  3.224  N/A
CYS 191.B SG   VAL 110.B O    no hydrogen  3.943  N/A
ALA 192.B N    VAL 110.B O    no hydrogen  2.916  N/A
THR 193.B OG1  LEU 108.B O    no hydrogen  3.101  N/A
VAL 196.B N    PHE 106.B O    no hydrogen  2.900  N/A
TYR 198.B OH   VAL 202.B O    no hydrogen  3.395  N/A
ASN 200.B ND2  TYR 198.B OH   no hydrogen  3.044  N/A
ALA 201.B N    ASN 200.B OD1  no hydrogen  2.742  N/A
ASP 205.B N    TYR 102.B O    no hydrogen  3.440  N/A
GLY 214.B N    ILE 127.B O    no hydrogen  2.908  N/A
LEU 215.B N    TRP 80.B O     no hydrogen  2.868  N/A
ILE 216.B N    ALA 125.B O    no hydrogen  2.907  N/A
VAL 217.B N    TRP 78.B O     no hydrogen  2.915  N/A
ILE 218.B N    LEU 123.B O    no hydrogen  2.941  N/A
LYS 224.B N    GLN 119.B O    no hydrogen  3.138  N/A
SER 226.B OG   SER 227.B O    no hydrogen  3.345  N/A
THR 231.B OG1  TYR 225.B OH   no hydrogen  2.723  N/A
ILE 233.B N    TRP 71.B O     no hydrogen  2.941  N/A
ILE 235.B N    LYS 69.B O     no hydrogen  2.913  N/A
THR 236.B N    GLN 111.B O    no hydrogen  2.913  N/A
THR 238.B N    HIS 109.B O    no hydrogen  2.897  N/A
ILE 239.B N    TYR 64.B O     no hydrogen  2.873  N/A
ALA 240.B N    CYS 107.B O    no hydrogen  2.919  N/A
GLU 245.B N    ARG 103.B O    no hydrogen  2.834  N/A
PHE 246.B N    THR 54.B O     no hydrogen  3.448  N/A
GLY 247.B N    LEU 101.B O    no hydrogen  2.901  N/A
ARG 250.B N    PHE 98.B O     no hydrogen  2.990  N/A